<?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="-2.076856"
                        y3="1.155401"
                        z3="-1.692994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.447414"
                        y3="-0.911475"
                        z3="-1.116179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.898368"
                        y3="0.527839"
                        z3="0.820243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.268936"
                        y3="-1.256757"
                        z3="0.098988"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.492683"
                        y3="-0.52394"
                        z3="1.138706"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.515111"
                        y3="-0.00922"
                        z3="-0.305986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.772412"
                        y3="-1.100182"
                        z3="0.13672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.839536"
                        y3="-2.626086"
                        z3="-0.367572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.255737"
                        y3="-1.069998"
                        z3="1.747687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.250625"
                        y3="-0.018693"
                        z3="-1.066807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.292455"
                        y3="-0.332877"
                        z3="2.300933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.079247"
                        y3="-0.966843"
                        z3="2.908765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.314807"
                        y3="1.16392"
                        z3="2.33474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.808766"
                        y3="1.382935"
                        z3="-2.306336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.20126"
                        y3="1.837747"
                        z3="-1.28923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.120241"
                        y3="0.942555"
                        z3="-0.755729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.180163"
                        y3="3.154099"
                        z3="-0.83899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.018186"
                        y3="1.373257"
                        z3="0.213258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.074668"
                        y3="3.571587"
                        z3="0.132703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.00089"
                        y3="2.68621"
                        z3="0.660636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.506728"
                        y3="-0.463714"
                        z3="0.105813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.601726"
                        y3="-1.713213"
                        z3="0.699735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.070321"
                        y3="-0.230886"
                        z3="-1.142581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.271292"
                        y3="-2.733859"
                        z3="0.042714"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.729207"
                        y3="-1.262958"
                        z3="-1.791953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.834993"
                        y3="-2.515868"
                        z3="-1.205218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.087077"
                        y3="0.095818"
                        z3="1.805318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.12101"
                        y3="0.873351"
                        z3="-0.475628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.073446"
                        y3="-0.108188"
                        z3="0.476579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.215422"
                        y3="-1.829439"
                        z3="0.817509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.208357"
                        y3="-1.258793"
                        z3="-0.851176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.763294"
                        y3="-2.762094"
                        z3="-0.389687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.21492"
                        y3="-2.816626"
                        z3="-1.374379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.267715"
                        y3="-3.385353"
                        z3="0.290121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140292"
                        y3="-2.148581"
                        z3="1.744479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.015121"
                        y3="-0.70766"
                        z3="3.966438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.829467"
                        y3="-0.610215"
                        z3="2.417849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.102621"
                        y3="-2.053027"
                        z3="2.828502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.198104"
                        y3="1.532776"
                        z3="3.356805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.229054"
                        y3="1.588788"
                        z3="1.92559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.478624"
                        y3="1.570284"
                        z3="1.760248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.989773"
                        y3="2.167943"
                        z3="-3.040626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.464383"
                        y3="0.493931"
                        z3="-2.836572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.114592"
                        y3="-0.090535"
                        z3="-1.078547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.538943"
                        y3="3.852672"
                        z3="-1.248459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.058039"
                        y3="4.595753"
                        z3="0.481088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.705349"
                        y3="3.001524"
                        z3="1.418938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.15398"
                        y3="-1.877355"
                        z3="1.671242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.00038"
                        y3="0.746978"
                        z3="-1.601603"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.344626"
                        y3="-3.707283"
                        z3="0.509213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.170659"
                        y3="-1.08079"
                        z3="-2.762889"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.353738"
                        y3="-3.315111"
                        z3="-1.716732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-2.0769,1.1554,-1.693;-1.4474,-.9115,-1.1162;2.8984,.5278,.8202;-4.2689,-1.2568,.099;-3.4927,-.5239,1.1387;-3.5151,-.0092,-.306;-5.7724,-1.1002,.1367;-3.8395,-2.6261,-.3676;-2.2557,-1.07,1.7477;-2.2506,-.0187,-1.0668;-1.2925,-.3329,2.3009;-.0792,-.9668,2.9088;-1.3148,1.1639,2.3347;-.8088,1.3829,-2.3063;.2013,1.8377,-1.2892;1.1202,.9426,-.7557;.1802,3.1541,-.839;2.0182,1.3733,.2133;1.0747,3.5716,.1327;2.0009,2.6862,.6606;3.5067,-.4637,.1058;3.6017,-1.7132,.6997;4.0703,-.2309,-1.1426;4.2713,-2.7339,.0427;4.7292,-1.263,-1.792;4.835,-2.5159,-1.2052;-4.0871,.0958,1.8053;-4.121,.8734,-.4756;-6.0734,-.1082,.4766;-6.2154,-1.8294,.8175;-6.2084,-1.2588,-.8512;-2.7633,-2.7621,-.3897;-4.2149,-2.8166,-1.3744;-4.2677,-3.3854,.2901;-2.1403,-2.1486,1.7445;.0151,-.7077,3.9664;.8295,-.6102,2.4178;-.1026,-2.053,2.8285;-1.1981,1.5328,3.3568;-2.2291,1.5888,1.9256;-.4786,1.5703,1.7602;-.9898,2.1679,-3.0406;-.4644,.4939,-2.8366;1.1146,-.0905,-1.0785;-.5389,3.8527,-1.2485;1.058,4.5958,.4811;2.7053,3.0015,1.4189;3.154,-1.8774,1.6712;4.0004,.747,-1.6016;4.3446,-3.7073,.5092;5.1707,-1.0808,-2.7629;5.3537,-3.3151,-1.7167;</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">2349.1214281896 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">6.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098 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="-2.07685649"
                                 y3="1.15540074"
                                 z3="-1.69299366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.44741388"
                                 y3="-0.91147536"
                                 z3="-1.11617888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89836782"
                                 y3="0.52783945"
                                 z3="0.82024289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.26893624"
                                 y3="-1.25675697"
                                 z3="0.09898816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.4926828"
                                 y3="-0.52393982"
                                 z3="1.13870557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.51511086"
                                 y3="-0.00922021"
                                 z3="-0.30598563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.77241239"
                                 y3="-1.10018223"
                                 z3="0.1367196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.83953552"
                                 y3="-2.62608644"
                                 z3="-0.36757154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2557375"
                                 y3="-1.06999832"
                                 z3="1.74768747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25062461"
                                 y3="-0.01869318"
                                 z3="-1.06680728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29245491"
                                 y3="-0.33287664"
                                 z3="2.30093253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07924683"
                                 y3="-0.96684335"
                                 z3="2.90876478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3148073"
                                 y3="1.16391955"
                                 z3="2.33474019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80876608"
                                 y3="1.38293524"
                                 z3="-2.3063362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20126006"
                                 y3="1.83774719"
                                 z3="-1.28923024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12024106"
                                 y3="0.94255514"
                                 z3="-0.7557294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18016259"
                                 y3="3.15409947"
                                 z3="-0.83898983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01818633"
                                 y3="1.37325734"
                                 z3="0.21325763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.07466762"
                                 y3="3.57158744"
                                 z3="0.13270318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00089029"
                                 y3="2.68621021"
                                 z3="0.66063574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50672806"
                                 y3="-0.46371408"
                                 z3="0.10581332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60172573"
                                 y3="-1.71321279"
                                 z3="0.69973511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07032071"
                                 y3="-0.23088649"
                                 z3="-1.14258072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.27129179"
                                 y3="-2.73385915"
                                 z3="0.04271429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.72920655"
                                 y3="-1.2629575"
                                 z3="-1.79195276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.83499261"
                                 y3="-2.51586794"
                                 z3="-1.2052178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.08707669"
                                 y3="0.09581797"
                                 z3="1.80531821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.12101007"
                                 y3="0.87335132"
                                 z3="-0.47562762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.07344599"
                                 y3="-0.10818801"
                                 z3="0.47657863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.21542247"
                                 y3="-1.82943873"
                                 z3="0.81750862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.2083566"
                                 y3="-1.25879283"
                                 z3="-0.85117553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76329384"
                                 y3="-2.76209362"
                                 z3="-0.389687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21491979"
                                 y3="-2.81662608"
                                 z3="-1.3743791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.26771515"
                                 y3="-3.38535347"
                                 z3="0.29012085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14029182"
                                 y3="-2.14858072"
                                 z3="1.74447865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.01512117"
                                 y3="-0.70766012"
                                 z3="3.96643837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82946688"
                                 y3="-0.61021516"
                                 z3="2.41784929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.10262098"
                                 y3="-2.0530268"
                                 z3="2.8285023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.19810361"
                                 y3="1.53277588"
                                 z3="3.35680457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22905399"
                                 y3="1.5887878"
                                 z3="1.92559017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.47862402"
                                 y3="1.57028402"
                                 z3="1.76024819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98977265"
                                 y3="2.16794273"
                                 z3="-3.04062642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46438316"
                                 y3="0.49393133"
                                 z3="-2.83657155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11459225"
                                 y3="-0.09053531"
                                 z3="-1.07854699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.53894339"
                                 y3="3.85267222"
                                 z3="-1.24845931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.05803917"
                                 y3="4.59575323"
                                 z3="0.48108752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.70534889"
                                 y3="3.0015239"
                                 z3="1.4189384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.15398009"
                                 y3="-1.87735454"
                                 z3="1.67124247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.00037969"
                                 y3="0.74697796"
                                 z3="-1.60160303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.34462609"
                                 y3="-3.70728338"
                                 z3="0.5092134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.17065902"
                                 y3="-1.08078963"
                                 z3="-2.76288902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.35373789"
                                 y3="-3.31511117"
                                 z3="-1.71673191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-2.0769,1.1554,-1.693;-1.4474,-.9115,-1.1162;2.8984,.5278,.8202;-4.2689,-1.2568,.099;-3.4927,-.5239,1.1387;-3.5151,-.0092,-.306;-5.7724,-1.1002,.1367;-3.8395,-2.6261,-.3676;-2.2557,-1.07,1.7477;-2.2506,-.0187,-1.0668;-1.2925,-.3329,2.3009;-.0792,-.9668,2.9088;-1.3148,1.1639,2.3347;-.8088,1.3829,-2.3063;.2013,1.8377,-1.2892;1.1202,.9426,-.7557;.1802,3.1541,-.839;2.0182,1.3733,.2133;1.0747,3.5716,.1327;2.0009,2.6862,.6606;3.5067,-.4637,.1058;3.6017,-1.7132,.6997;4.0703,-.2309,-1.1426;4.2713,-2.7339,.0427;4.7292,-1.263,-1.792;4.835,-2.5159,-1.2052;-4.0871,.0958,1.8053;-4.121,.8734,-.4756;-6.0734,-.1082,.4766;-6.2154,-1.8294,.8175;-6.2084,-1.2588,-.8512;-2.7633,-2.7621,-.3897;-4.2149,-2.8166,-1.3744;-4.2677,-3.3854,.2901;-2.1403,-2.1486,1.7445;.0151,-.7077,3.9664;.8295,-.6102,2.4178;-.1026,-2.053,2.8285;-1.1981,1.5328,3.3568;-2.2291,1.5888,1.9256;-.4786,1.5703,1.7602;-.9898,2.1679,-3.0406;-.4644,.4939,-2.8366;1.1146,-.0905,-1.0785;-.5389,3.8527,-1.2485;1.058,4.5958,.4811;2.7053,3.0015,1.4189;3.154,-1.8774,1.6712;4.0004,.747,-1.6016;4.3446,-3.7073,.5092;5.1707,-1.0808,-2.7629;5.3537,-3.3151,-1.7167;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.076856"
                        y3="1.155401"
                        z3="-1.692994"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.447414"
                        y3="-0.911475"
                        z3="-1.116179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.898368"
                        y3="0.527839"
                        z3="0.820243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.268936"
                        y3="-1.256757"
                        z3="0.098988"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.492683"
                        y3="-0.52394"
                        z3="1.138706"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.515111"
                        y3="-0.00922"
                        z3="-0.305986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.772412"
                        y3="-1.100182"
                        z3="0.13672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.839536"
                        y3="-2.626086"
                        z3="-0.367572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.255737"
                        y3="-1.069998"
                        z3="1.747687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.250625"
                        y3="-0.018693"
                        z3="-1.066807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.292455"
                        y3="-0.332877"
                        z3="2.300933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.079247"
                        y3="-0.966843"
                        z3="2.908765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.314807"
                        y3="1.16392"
                        z3="2.33474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.808766"
                        y3="1.382935"
                        z3="-2.306336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.20126"
                        y3="1.837747"
                        z3="-1.28923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.120241"
                        y3="0.942555"
                        z3="-0.755729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.180163"
                        y3="3.154099"
                        z3="-0.83899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.018186"
                        y3="1.373257"
                        z3="0.213258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.074668"
                        y3="3.571587"
                        z3="0.132703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.00089"
                        y3="2.68621"
                        z3="0.660636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.506728"
                        y3="-0.463714"
                        z3="0.105813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.601726"
                        y3="-1.713213"
                        z3="0.699735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.070321"
                        y3="-0.230886"
                        z3="-1.142581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.271292"
                        y3="-2.733859"
                        z3="0.042714"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.729207"
                        y3="-1.262958"
                        z3="-1.791953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.834993"
                        y3="-2.515868"
                        z3="-1.205218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.087077"
                        y3="0.095818"
                        z3="1.805318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.12101"
                        y3="0.873351"
                        z3="-0.475628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.073446"
                        y3="-0.108188"
                        z3="0.476579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.215422"
                        y3="-1.829439"
                        z3="0.817509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.208357"
                        y3="-1.258793"
                        z3="-0.851176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.763294"
                        y3="-2.762094"
                        z3="-0.389687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.21492"
                        y3="-2.816626"
                        z3="-1.374379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.267715"
                        y3="-3.385353"
                        z3="0.290121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140292"
                        y3="-2.148581"
                        z3="1.744479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.015121"
                        y3="-0.70766"
                        z3="3.966438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.829467"
                        y3="-0.610215"
                        z3="2.417849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.102621"
                        y3="-2.053027"
                        z3="2.828502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.198104"
                        y3="1.532776"
                        z3="3.356805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.229054"
                        y3="1.588788"
                        z3="1.92559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.478624"
                        y3="1.570284"
                        z3="1.760248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.989773"
                        y3="2.167943"
                        z3="-3.040626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.464383"
                        y3="0.493931"
                        z3="-2.836572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.114592"
                        y3="-0.090535"
                        z3="-1.078547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.538943"
                        y3="3.852672"
                        z3="-1.248459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.058039"
                        y3="4.595753"
                        z3="0.481088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.705349"
                        y3="3.001524"
                        z3="1.418938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.15398"
                        y3="-1.877355"
                        z3="1.671242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.00038"
                        y3="0.746978"
                        z3="-1.601603"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.344626"
                        y3="-3.707283"
                        z3="0.509213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.170659"
                        y3="-1.08079"
                        z3="-2.762889"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.353738"
                        y3="-3.315111"
                        z3="-1.716732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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">2349.12142819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3466.96566035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6187.38891962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2720.42325927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71245961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86822745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447133</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000090993179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000181986357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235958970000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.3239 17.4256 17.5996 17.6758 17.8043 17.8566 18.0435 18.2858 18.3463 18.5044 18.6725 18.7986 18.9059 19.1219 19.4031 19.5205 19.7158 19.8012 19.8344 20.0435 20.0848 20.1622 20.3269 20.3430 20.5785 20.6654 20.7342 20.8936 21.0349 21.1725 21.2789 21.3336 21.5088 21.6545 21.7411 21.9163 22.0208 22.1735 22.3516 22.4612 22.6356 22.6826 22.9150 22.9994 23.1319 23.3774 23.4965 23.6431 23.7173 23.7735 24.1112 24.3619 24.4974 24.6285 24.6763 24.7619 24.8723 25.0543 25.1507 25.2263 25.3957 25.5163 25.6426 25.7346 25.9734 26.2333 26.2539 26.3810 26.5725 26.8863 26.9968 27.2923 27.4990 27.6508 27.7298 27.8276 28.0250 28.1448 28.2478 28.3841 28.4624 28.5961 28.6993 28.7939 28.8309 28.8633 29.1456 29.1625 29.3824 29.4067 29.4892 29.6133 29.7452 29.7845 30.0137 30.0470 30.1683 30.4133 30.4784 30.5842 30.6207 30.6933 30.8561 30.9514 31.3034 31.3987 31.5522 31.5762 31.6430 31.7679 31.8593 31.9790 32.0831 32.2669 32.4038 32.5652 32.7075 32.8399 32.9801 33.0106 33.2080 33.3033 33.4318 33.4765 33.6019 33.8208 34.0898 34.1371 34.3575 34.3962 34.4838 34.7037 34.8938 35.1326 35.3735 35.4028 35.4591 35.5631 35.6425 35.7378 35.9113 36.0594 36.2274 36.3873 36.5539 36.7237 36.7936 36.8589 37.1983 37.3185 37.4294 37.5108 37.5910 37.7136 37.8910 37.9142 38.0962 38.2508 38.2811 38.3425 38.4118 38.5038 38.7012 38.8470 38.9332 38.9892 39.1619 39.3335 39.3923 39.5725 39.6664 39.8369 39.9872 40.0559 40.2205 40.3390 40.4815 40.5900 40.7120 40.8893 40.9076 41.1092 41.2257 41.2915 41.3659 41.6408 41.8431 42.0202 42.1652 42.2276 42.3021 42.5164 42.6213 42.6980 42.8142 42.9721 43.0849 43.2323 43.2542 43.4661 43.6070 43.7082 43.7485 43.9416 43.9589 43.9962 44.1044 44.4078 44.5796 44.6025 44.7182 44.8674 45.0004 45.0912 45.1211 45.2728 45.3813 45.6114 45.6810 45.8054 46.2504 46.3792 46.5038 46.6385 46.7625 46.8553 47.0005 47.1160 47.3841 47.4535 47.5385 47.6180 47.7223 47.9258 48.0954 48.2488 48.4741 48.5872 48.7948 49.0579 49.1588 49.3268 49.4351 49.6025 49.7233 50.0544 50.0884 50.2187 50.3961 50.7666 50.9023 51.2555 51.3337 51.6111 51.7703 51.9597 52.1984 52.3254 52.4156 52.8210 52.8546 53.1810 53.2335 53.4739 53.6758 54.0046 54.3246 54.6898 54.8181 55.1587 55.2474 55.4799 55.7349 56.1720 56.3391 56.5323 56.6295 56.6973 56.9513 57.0592 57.2451 57.4994 57.7657 57.9169 58.0613 58.2813 58.3807 58.8935 59.0611 59.2487 59.6047 59.8377 60.0656 60.1893 60.4086 60.6210 61.1776 61.2935 61.7168 61.7487 62.0851 62.3087 62.7302 63.1317 63.4313 63.6715 63.8378 64.0327 64.1157 64.2335 64.3705 64.4635 64.6386 64.8045 65.2007 65.4822 65.6359 65.8040 66.1299 66.2324 66.5887 66.6304 66.7526 67.2414 67.4503 67.5748 67.6583 67.9888 68.2668 68.5455 68.6427 69.1388 69.2969 69.5865 69.8280 70.1569 70.5647 70.7940 71.1439 71.2712 71.4612 71.9631 72.1438 72.3191 72.4013 72.7664 72.9319 73.0649 73.5745 73.6755 73.8867 74.0150 74.4051 74.5328 74.6033 74.7709 75.1306 75.2257 75.2484 75.6814 75.8759 75.9966 76.1008 76.1666 76.4858 76.5748 76.6530 76.8083 76.8469 77.0674 77.4824 77.5980 77.6451 77.8339 78.1580 78.4726 78.5359 78.5894 78.6700 78.8569 78.9538 78.9975 79.1755 79.2358 79.3939 79.4960 79.5528 79.7604 79.9294 80.0667 80.1108 80.2025 80.4504 80.4638 80.7399 80.7610 81.0241 81.0951 81.2098 81.4357 81.4731 81.7087 81.9402 81.9739 82.1636 82.2633 82.2913 82.3881 82.6111 82.6415 82.7992 83.0528 83.1638 83.1967 83.4338 83.5246 83.6480 83.7402 83.8628 84.0149 84.0996 84.3377 84.4190 84.5463 84.6423 84.7033 84.8825 85.0374 85.1548 85.2187 85.3135 85.4272 85.4863 85.5702 85.6283 85.9201 85.9874 86.2069 86.3307 86.4071 86.5806 86.6533 86.8417 86.9606 87.0127 87.1870 87.3321 87.4413 87.5194 87.5440 87.6751 87.7431 87.9033 88.0517 88.2229 88.3214 88.5640 88.6199 88.7578 88.8505 88.9470 88.9824 89.0829 89.1293 89.2848 89.3198 89.5095 89.6109 89.8014 89.8329 90.0126 90.0619 90.1201 90.3762 90.4697 90.6910 90.9811 91.0515 91.2406 91.3623 91.7193 91.9086 92.0036 92.0143 92.1468 92.2407 92.3976 92.4571 92.5628 92.6599 92.8327 92.9544 93.0276 93.1627 93.3118 93.4298 93.5611 93.6158 93.6332 93.8843 93.9644 94.1281 94.2821 94.3357 94.4867 94.5286 94.6910 94.9190 94.9488 95.1581 95.2484 95.4685 95.6159 95.6505 95.7603 95.9262 95.9742 96.0820 96.2653 96.3153 96.5109 96.6324 96.7245 96.9045 96.9111 97.0089 97.1662 97.3505 97.4054 97.5782 97.7657 97.9310 98.0371 98.1744 98.2338 98.4734 98.6463 98.7065 98.7622 98.7760 98.9387 99.0541 99.1165 99.2749 99.4680 99.7200 99.9146 99.9956 100.2065 100.3212 100.3777 100.4914 100.6208 100.8089 100.9932 101.2110 101.3951 101.5555 101.6237 101.9431 102.0239 102.1270 102.1766 102.5443 102.6035 102.6319 102.8155 102.9319 103.0777 103.2343 103.4150 103.5766 103.7609 104.0796 104.3100 104.4317 104.5162 104.7038 104.8419 104.9978 105.0742 105.2189 105.3784 105.4415 105.5875 105.7787 105.8738 106.0320 106.1426 106.1907 106.3780 106.4450 106.6233 106.7582 106.9762 107.0152 107.0239 107.2234 107.4340 107.5001 107.8509 107.9830 108.2165 108.3474 108.4719 108.6706 108.9164 109.0820 109.1255 109.2884 109.4120 109.4926 109.7002 109.8487 109.9063 109.9253 110.1389 110.3726 110.5618 110.6239 110.8259 110.9441 110.9682 111.2344 111.2619 111.4207 111.6553 111.8577 111.9121 112.1975 112.3226 112.4756 112.6654 112.7781 112.9122 113.0051 113.3009 113.4266 113.5242 113.6966 113.9790 114.2682 114.3740 114.4079 114.4395 114.6713 114.8494 114.9819 115.1965 115.2643 115.3016 115.6803 115.7378 115.9186 115.9795 116.2701 116.3730 116.4551 116.4968 116.5643 116.6869 116.8615 117.0741 117.1035 117.2625 117.3740 117.4643 117.5513 117.7261 117.7871 117.9642 118.0721 118.2204 118.4380 118.5144 118.5429 118.6646 118.7261 118.8811 118.9358 119.1021 119.2730 119.3248 119.5268 119.5653 119.7725 119.9358 120.0189 120.1863 120.2713 120.5412 120.5642 120.7125 120.8654 121.0450 121.2061 121.3154 121.4754 121.6143 121.7205 122.0167 122.3649 122.6340 122.8927 123.0606 123.1620 123.3994 123.6895 123.9643 124.1498 124.3108 124.4730 124.9576 125.2008 125.4977 125.6659 125.8741 126.1928 126.4520 126.5306 126.8783 127.1053 127.6224 128.0034 128.0775 128.4377 128.5381 129.0319 129.1420 129.2218 129.2760 129.4119 129.4890 129.7120 130.0279 130.0712 130.1903 130.3316 130.6214 130.7576 130.9823 131.0385 131.1134 131.2317 131.4087 131.5763 131.6854 131.7125 132.0261 132.2918 132.4898 132.6144 132.9178 133.1183 133.1996 133.3476 133.4172 133.9193 134.1674 134.5583 134.9113 135.1080 135.1750 135.4356 135.5032 135.5548 136.0070 136.0856 136.2322 136.6444 136.7392 137.2892 137.4910 137.6372 137.9830 138.1310 138.3721 138.5008 138.6786 139.1531 139.3956 139.6972 139.8230 140.3163 140.6208 140.9234 141.0648 141.3059 141.8062 141.8160 142.2319 142.3133 142.5553 143.6281 143.8329 144.2238 144.3001 144.3361 144.3953 144.6741 145.1632 145.4376 145.5317 145.6180 145.6718 145.9858 146.0203 146.1935 146.4463 146.6157 146.7127 146.8978 147.1604 147.3372 147.6548 147.7571 148.1830 148.2502 148.2771 148.3588 148.5625 148.7269 149.1249 149.3579 149.5277 149.8395 150.1416 150.3312 150.3765 150.6012 150.6182 150.9390 151.2564 151.5066 151.6623 151.8712 152.0724 152.5062 152.7065 152.9960 153.0438 153.4122 153.5434 153.7690 154.3106 154.6386 154.7881 155.2848 155.4137 155.9667 156.1529 156.1842 156.2674 156.9474 157.2581 157.4936 157.5667 157.9744 158.4359 158.6664 158.7869 159.2597 159.4513 159.5656 159.8171 160.2202 160.4033 160.7088 161.0101 161.2141 161.5998 162.5309 163.1977 163.6692 164.4429 165.0840 166.5381 167.6701 169.1008 169.8794 172.1922 172.7921 173.1829 173.4485 174.7950 176.9836 177.8094 179.8892 180.3101 181.1110 182.8689 185.5874 186.7301 187.1077 187.6194 190.2196 190.5562 192.3372 193.1514 194.1227 196.2604 197.2326 200.0108 202.6754 205.3356 207.2588 207.3780 618.9778 622.5726 622.9272 625.7119 631.3811 632.1714 633.0808 634.2937 634.6811 635.3514 635.9450 636.9521 637.0608 638.0370 640.0661 642.7901 643.7156 645.8850 647.8333 650.9209 652.2881 657.5007 658.3499 1202.5883 1211.5377 1216.8364</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">-0.266893 -0.390009 -0.307014 0.145107 -0.056842 -0.115390 -0.243444 -0.283672 -0.173022 0.361148 -0.008947 -0.198269 -0.211123 0.040722 -0.018826 -0.074296 -0.173101 0.170306 -0.084512 -0.211073 0.227376 -0.189941 -0.150303 -0.097176 -0.121380 -0.138849 0.089950 0.079705 0.069866 0.088082 0.089779 0.105755 0.084747 0.086997 0.081249 0.086906 0.066181 0.078197 0.094842 0.081384 0.052669 0.107363 0.108443 0.133765 0.108480 0.123266 0.124266 0.125051 0.129104 0.124088 0.125421 0.123868</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">8.2669 8.3900 8.3070 5.8549 6.0568 6.1154 6.2434 6.2837 6.1730 5.6389 6.0089 6.1983 6.2111 5.9593 6.0188 6.0743 6.1731 5.8297 6.0845 6.2111 5.7726 6.1899 6.1503 6.0972 6.1214 6.1388 0.9100 0.9203 0.9301 0.9119 0.9102 0.8942 0.9153 0.9130 0.9188 0.9131 0.9338 0.9218 0.9052 0.9186 0.9473 0.8926 0.8916 0.8662 0.8915 0.8767 0.8757 0.8749 0.8709 0.8759 0.8746 0.8761</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">-0.2669 -0.3900 -0.3070 0.1451 -0.0568 -0.1154 -0.2434 -0.2837 -0.1730 0.3611 -0.0089 -0.1983 -0.2111 0.0407 -0.0188 -0.0743 -0.1731 0.1703 -0.0845 -0.2111 0.2274 -0.1899 -0.1503 -0.0972 -0.1214 -0.1388 0.0900 0.0797 0.0699 0.0881 0.0898 0.1058 0.0847 0.0870 0.0812 0.0869 0.0662 0.0782 0.0948 0.0814 0.0527 0.1074 0.1084 0.1338 0.1085 0.1233 0.1243 0.1251 0.1291 0.1241 0.1254 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1208 2.0898 2.0613 3.7278 3.8912 3.8380 3.9022 3.9076 3.8772 4.1625 3.7656 3.9432 3.9481 3.8820 3.6925 3.7931 3.9917 3.7954 3.9239 4.0180 3.8529 4.0172 3.9516 3.9579 3.9572 3.9624 1.0057 1.0323 1.0072 1.0045 1.0050 1.0207 1.0048 0.9977 1.0126 1.0014 1.0076 1.0101 1.0060 1.0112 1.0155 0.9932 1.0119 1.0299 1.0123 1.0000 1.0146 1.0102 1.0055 1.0003 1.0002 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1208 2.0898 2.0613 3.7278 3.8912 3.8380 3.9022 3.9076 3.8772 4.1625 3.7656 3.9432 3.9481 3.8820 3.6925 3.7931 3.9917 3.7954 3.9239 4.0180 3.8529 4.0172 3.9516 3.9579 3.9572 3.9624 1.0057 1.0323 1.0072 1.0045 1.0050 1.0207 1.0048 0.9977 1.0126 1.0014 1.0076 1.0101 1.0060 1.0112 1.0155 0.9932 1.0119 1.0299 1.0123 1.0000 1.0146 1.0102 1.0055 1.0003 1.0002 1.0005</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">1.1476 0.8933 1.9081 0.9223 0.9764 0.9504 0.9080 0.9376 0.9273 0.8785 0.9786 1.0205 1.0060 1.0269 0.9823 0.9947 0.9963 0.9980 0.9876 0.9933 1.8451 0.9956 0.9732 0.9599 0.9916 0.9736 0.9984 0.9948 1.0051 0.9777 0.9171 0.9920 1.0225 1.3489 1.4170 1.3671 0.9528 1.4486 0.9808 1.4280 1.4318 0.9829 0.9788 1.4159 1.3811 1.4519 0.9629 1.4403 0.9643 1.4287 0.9740 1.4353 0.9725 0.9773</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">-0.028860490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873092654720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.51175 17.31530 -0.19645 -6.52851 6.96135 0.43284 7.99856 -8.19398 -0.19542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.30632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
