<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.482269"
                        y3="-1.773136"
                        z3="-0.181506"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.072115"
                        y3="-0.081317"
                        z3="1.15733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.276216"
                        y3="0.133737"
                        z3="1.18332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.631516"
                        y3="-0.094309"
                        z3="-0.643082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.720943"
                        y3="1.020802"
                        z3="-1.061468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.169638"
                        y3="-0.377977"
                        z3="-0.94691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.625089"
                        y3="-0.624218"
                        z3="-1.64851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.151806"
                        y3="-0.120619"
                        z3="0.772999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.829944"
                        y3="1.664545"
                        z3="-2.393149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.201866"
                        y3="-0.692419"
                        z3="0.127931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.443735"
                        y3="2.823937"
                        z3="-2.634044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.496097"
                        y3="3.40957"
                        z3="-4.012737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.123573"
                        y3="3.633756"
                        z3="-1.571965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.50975"
                        y3="-2.202529"
                        z3="0.777162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.741442"
                        y3="-1.399528"
                        z3="0.726821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.860087"
                        y3="-1.578461"
                        z3="-0.148629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.061327"
                        y3="-0.339582"
                        z3="1.506247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.760459"
                        y3="-0.621248"
                        z3="0.175385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.117313"
                        y3="-0.288809"
                        z3="-0.33259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.179464"
                        y3="-0.423482"
                        z3="0.731967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.669868"
                        y3="-1.677269"
                        z3="1.082156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.660989"
                        y3="0.693628"
                        z3="1.402335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.626268"
                        y3="-1.811114"
                        z3="2.07566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.61658"
                        y3="0.563987"
                        z3="2.400018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.102286"
                        y3="-0.688924"
                        z3="2.739356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.413833"
                        y3="1.673438"
                        z3="-0.249413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.991887"
                        y3="-0.90893"
                        z3="-1.876179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.923523"
                        y3="-1.642733"
                        z3="-1.394333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.52397"
                        y3="-0.00496"
                        z3="-1.657204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.23103"
                        y3="-0.635496"
                        z3="-2.663859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.369513"
                        y3="-1.142024"
                        z3="1.091402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.457857"
                        y3="0.312526"
                        z3="1.488344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.08493"
                        y3="0.443482"
                        z3="0.827487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.3713"
                        y3="1.143883"
                        z3="-3.229005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.987177"
                        y3="2.783106"
                        z3="-4.744003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.032443"
                        y3="4.398629"
                        z3="-4.038753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.528995"
                        y3="3.541988"
                        z3="-4.343775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.658249"
                        y3="4.618022"
                        z3="-1.474319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.106986"
                        y3="3.156821"
                        z3="-0.59423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.169399"
                        y3="3.811246"
                        z3="-1.834724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.937581"
                        y3="-2.188882"
                        z3="1.780681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.306578"
                        y3="-3.239981"
                        z3="0.513241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.973426"
                        y3="-2.328943"
                        z3="-0.914951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.527965"
                        y3="0.170888"
                        z3="2.290796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.333445"
                        y3="-0.955588"
                        z3="-1.169559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.127792"
                        y3="0.727299"
                        z3="-0.738202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.295631"
                        y3="-2.558277"
                        z3="0.573856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.284902"
                        y3="1.675972"
                        z3="1.143484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.00003"
                        y3="-2.793347"
                        z3="2.333804"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.98006"
                        y3="1.444362"
                        z3="2.913667"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.848347"
                        y3="-0.791768"
                        z3="3.516267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.4823,-1.7731,-.1815;2.0721,-.0813,1.1573;-2.2762,.1337,1.1833;4.6315,-.0943,-.6431;3.7209,1.0208,-1.0615;3.1696,-.378,-.9469;5.6251,-.6242,-1.6485;5.1518,-.1206,.773;3.8299,1.6645,-2.3931;2.2019,-.6924,.1279;4.4437,2.8239,-2.634;4.4961,3.4096,-4.0127;5.1236,3.6338,-1.572;.5098,-2.2025,.7772;-.7414,-1.3995,.7268;-1.8601,-1.5785,-.1486;-1.0613,-.3396,1.5062;-2.7605,-.6212,.1754;-4.1173,-.2888,-.3326;-5.1795,-.4235,.732;-5.6699,-1.6773,1.0822;-5.661,.6936,1.4023;-6.6263,-1.8111,2.0757;-6.6166,.564,2.4;-7.1023,-.6889,2.7394;3.4138,1.6734,-.2494;2.9919,-.9089,-1.8762;5.9235,-1.6427,-1.3943;6.524,-.005,-1.6572;5.231,-.6355,-2.6639;5.3695,-1.142,1.0914;4.4579,.3125,1.4883;6.0849,.4435,.8275;3.3713,1.1439,-3.229;3.9872,2.7831,-4.744;4.0324,4.3986,-4.0388;5.529,3.542,-4.3438;4.6582,4.618,-1.4743;5.107,3.1568,-.5942;6.1694,3.8112,-1.8347;.9376,-2.1889,1.7807;.3066,-3.24,.5132;-1.9734,-2.3289,-.915;-.528,.1709,2.2908;-4.3334,-.9556,-1.1696;-4.1278,.7273,-.7382;-5.2956,-2.5583,.5739;-5.2849,1.676,1.1435;-7,-2.7933,2.3338;-6.9801,1.4444,2.9137;-7.8483,-.7918,3.5163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2026.4772178390 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.48226923"
                                 y3="-1.77313579"
                                 z3="-0.18150609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.07211524"
                                 y3="-0.08131716"
                                 z3="1.15733005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.27621566"
                                 y3="0.13373677"
                                 z3="1.18332044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.63151564"
                                 y3="-0.09430878"
                                 z3="-0.64308176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.72094333"
                                 y3="1.02080219"
                                 z3="-1.06146788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16963779"
                                 y3="-0.37797664"
                                 z3="-0.94690952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.62508912"
                                 y3="-0.62421836"
                                 z3="-1.64850967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.15180618"
                                 y3="-0.12061853"
                                 z3="0.77299852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82994415"
                                 y3="1.66454514"
                                 z3="-2.39314925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.20186568"
                                 y3="-0.69241883"
                                 z3="0.12793149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.44373509"
                                 y3="2.82393659"
                                 z3="-2.63404416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.49609669"
                                 y3="3.40957005"
                                 z3="-4.01273687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.1235728"
                                 y3="3.63375649"
                                 z3="-1.57196504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50975027"
                                 y3="-2.20252928"
                                 z3="0.77716165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74144209"
                                 y3="-1.3995276"
                                 z3="0.72682145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86008734"
                                 y3="-1.57846082"
                                 z3="-0.14862934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06132741"
                                 y3="-0.33958247"
                                 z3="1.50624659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76045877"
                                 y3="-0.62124768"
                                 z3="0.17538481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.11731297"
                                 y3="-0.28880936"
                                 z3="-0.3325904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.17946387"
                                 y3="-0.42348157"
                                 z3="0.73196651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.669868"
                                 y3="-1.67726898"
                                 z3="1.08215624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.6609895"
                                 y3="0.69362835"
                                 z3="1.40233519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.62626794"
                                 y3="-1.81111446"
                                 z3="2.07566029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61657987"
                                 y3="0.56398736"
                                 z3="2.4000179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.10228613"
                                 y3="-0.68892379"
                                 z3="2.73935598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41383336"
                                 y3="1.67343769"
                                 z3="-0.24941334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.99188669"
                                 y3="-0.90892977"
                                 z3="-1.87617889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.92352312"
                                 y3="-1.64273349"
                                 z3="-1.39433271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.52397002"
                                 y3="-0.0049603"
                                 z3="-1.65720447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23102989"
                                 y3="-0.63549636"
                                 z3="-2.66385894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.36951261"
                                 y3="-1.1420236"
                                 z3="1.09140165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.45785697"
                                 y3="0.31252589"
                                 z3="1.48834411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.08493002"
                                 y3="0.44348229"
                                 z3="0.8274872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37129979"
                                 y3="1.14388325"
                                 z3="-3.22900487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.98717727"
                                 y3="2.78310621"
                                 z3="-4.74400345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03244262"
                                 y3="4.3986288"
                                 z3="-4.03875282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.52899541"
                                 y3="3.54198829"
                                 z3="-4.34377531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.65824859"
                                 y3="4.61802178"
                                 z3="-1.47431945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.10698649"
                                 y3="3.15682062"
                                 z3="-0.59422987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.16939872"
                                 y3="3.81124595"
                                 z3="-1.83472409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.93758087"
                                 y3="-2.1888824"
                                 z3="1.78068057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30657834"
                                 y3="-3.23998138"
                                 z3="0.51324126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.97342597"
                                 y3="-2.32894311"
                                 z3="-0.91495136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52796538"
                                 y3="0.17088774"
                                 z3="2.29079569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.33344469"
                                 y3="-0.95558824"
                                 z3="-1.16955879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.12779229"
                                 y3="0.72729943"
                                 z3="-0.73820206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.29563134"
                                 y3="-2.55827674"
                                 z3="0.57385561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.2849021"
                                 y3="1.67597189"
                                 z3="1.14348367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.00002965"
                                 y3="-2.79334688"
                                 z3="2.33380412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.98005971"
                                 y3="1.44436191"
                                 z3="2.91366699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.84834656"
                                 y3="-0.79176848"
                                 z3="3.51626671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.4823,-1.7731,-.1815;2.0721,-.0813,1.1573;-2.2762,.1337,1.1833;4.6315,-.0943,-.6431;3.7209,1.0208,-1.0615;3.1696,-.378,-.9469;5.6251,-.6242,-1.6485;5.1518,-.1206,.773;3.8299,1.6645,-2.3931;2.2019,-.6924,.1279;4.4437,2.8239,-2.634;4.4961,3.4096,-4.0127;5.1236,3.6338,-1.572;.5098,-2.2025,.7772;-.7414,-1.3995,.7268;-1.8601,-1.5785,-.1486;-1.0613,-.3396,1.5062;-2.7605,-.6212,.1754;-4.1173,-.2888,-.3326;-5.1795,-.4235,.732;-5.6699,-1.6773,1.0822;-5.661,.6936,1.4023;-6.6263,-1.8111,2.0757;-6.6166,.564,2.4;-7.1023,-.6889,2.7394;3.4138,1.6734,-.2494;2.9919,-.9089,-1.8762;5.9235,-1.6427,-1.3943;6.524,-.005,-1.6572;5.231,-.6355,-2.6639;5.3695,-1.142,1.0914;4.4579,.3125,1.4883;6.0849,.4435,.8275;3.3713,1.1439,-3.229;3.9872,2.7831,-4.744;4.0324,4.3986,-4.0388;5.529,3.542,-4.3438;4.6582,4.618,-1.4743;5.107,3.1568,-.5942;6.1694,3.8112,-1.8347;.9376,-2.1889,1.7807;.3066,-3.24,.5132;-1.9734,-2.3289,-.915;-.528,.1709,2.2908;-4.3334,-.9556,-1.1696;-4.1278,.7273,-.7382;-5.2956,-2.5583,.5739;-5.2849,1.676,1.1435;-7,-2.7933,2.3338;-6.9801,1.4444,2.9137;-7.8483,-.7918,3.5163;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.482269"
                        y3="-1.773136"
                        z3="-0.181506"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.072115"
                        y3="-0.081317"
                        z3="1.15733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.276216"
                        y3="0.133737"
                        z3="1.18332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.631516"
                        y3="-0.094309"
                        z3="-0.643082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.720943"
                        y3="1.020802"
                        z3="-1.061468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.169638"
                        y3="-0.377977"
                        z3="-0.94691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.625089"
                        y3="-0.624218"
                        z3="-1.64851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.151806"
                        y3="-0.120619"
                        z3="0.772999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.829944"
                        y3="1.664545"
                        z3="-2.393149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.201866"
                        y3="-0.692419"
                        z3="0.127931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.443735"
                        y3="2.823937"
                        z3="-2.634044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.496097"
                        y3="3.40957"
                        z3="-4.012737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.123573"
                        y3="3.633756"
                        z3="-1.571965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.50975"
                        y3="-2.202529"
                        z3="0.777162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.741442"
                        y3="-1.399528"
                        z3="0.726821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.860087"
                        y3="-1.578461"
                        z3="-0.148629"/>
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                        id="a17"
                        x3="-1.061327"
                        y3="-0.339582"
                        z3="1.506247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.760459"
                        y3="-0.621248"
                        z3="0.175385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.117313"
                        y3="-0.288809"
                        z3="-0.33259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.179464"
                        y3="-0.423482"
                        z3="0.731967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.669868"
                        y3="-1.677269"
                        z3="1.082156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.660989"
                        y3="0.693628"
                        z3="1.402335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.626268"
                        y3="-1.811114"
                        z3="2.07566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.61658"
                        y3="0.563987"
                        z3="2.400018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.102286"
                        y3="-0.688924"
                        z3="2.739356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.413833"
                        y3="1.673438"
                        z3="-0.249413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.991887"
                        y3="-0.90893"
                        z3="-1.876179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.923523"
                        y3="-1.642733"
                        z3="-1.394333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.52397"
                        y3="-0.00496"
                        z3="-1.657204"/>
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                        id="a30"
                        x3="5.23103"
                        y3="-0.635496"
                        z3="-2.663859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.369513"
                        y3="-1.142024"
                        z3="1.091402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.457857"
                        y3="0.312526"
                        z3="1.488344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.08493"
                        y3="0.443482"
                        z3="0.827487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.3713"
                        y3="1.143883"
                        z3="-3.229005"/>
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                        id="a35"
                        x3="3.987177"
                        y3="2.783106"
                        z3="-4.744003"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.032443"
                        y3="4.398629"
                        z3="-4.038753"/>
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                        id="a37"
                        x3="5.528995"
                        y3="3.541988"
                        z3="-4.343775"/>
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                        id="a38"
                        x3="4.658249"
                        y3="4.618022"
                        z3="-1.474319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.106986"
                        y3="3.156821"
                        z3="-0.59423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.169399"
                        y3="3.811246"
                        z3="-1.834724"/>
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                        id="a41"
                        x3="0.937581"
                        y3="-2.188882"
                        z3="1.780681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.306578"
                        y3="-3.239981"
                        z3="0.513241"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.973426"
                        y3="-2.328943"
                        z3="-0.914951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.527965"
                        y3="0.170888"
                        z3="2.290796"/>
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                        id="a45"
                        x3="-4.333445"
                        y3="-0.955588"
                        z3="-1.169559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.127792"
                        y3="0.727299"
                        z3="-0.738202"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.295631"
                        y3="-2.558277"
                        z3="0.573856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.284902"
                        y3="1.675972"
                        z3="1.143484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.00003"
                        y3="-2.793347"
                        z3="2.333804"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.98006"
                        y3="1.444362"
                        z3="2.913667"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.848347"
                        y3="-0.791768"
                        z3="3.516267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73246663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2026.47721784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3106.20968447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5491.43896456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2385.22928009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64669350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91422686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999931190270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999931190270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999862380539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466210806143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.6156 17.6789 17.8209 17.9423 18.0702 18.4200 18.5277 18.7167 18.8888 19.1433 19.3039 19.4638 19.5286 19.6857 19.8198 19.9882 20.0718 20.1160 20.2759 20.3604 20.5471 20.6273 20.6571 20.8201 20.8479 21.0362 21.1325 21.4321 21.4877 21.7620 21.8029 22.0034 22.2789 22.4364 22.6492 22.7928 22.9425 23.0229 23.2884 23.3626 23.4963 23.5659 23.7109 23.9227 24.0542 24.2008 24.2628 24.4925 24.5667 24.6839 24.7416 24.9932 25.2278 25.4009 25.4772 25.6375 25.7175 25.8523 26.2195 26.3586 26.4366 26.7672 26.8880 27.0637 27.1252 27.1878 27.2992 27.6157 27.6755 27.7901 27.9330 28.0805 28.3452 28.3868 28.5147 28.6653 28.7260 28.7863 28.8848 28.9863 29.0566 29.1596 29.2209 29.3361 29.5359 29.5713 29.6247 29.7196 29.8034 29.9911 30.1138 30.2434 30.4662 30.5022 30.8587 30.9488 31.0173 31.1017 31.2343 31.4068 31.5089 31.5821 31.7322 31.7812 31.8755 32.1262 32.2676 32.4099 32.6265 32.7895 33.0161 33.0827 33.1480 33.2763 33.4370 33.5529 33.6588 33.8034 33.9705 34.1112 34.3251 34.4058 34.5122 34.6804 34.7591 35.2532 35.2816 35.3599 35.4319 35.5430 35.7022 35.7589 36.0047 36.2195 36.2825 36.4409 36.5099 36.7666 36.8196 36.8940 37.1164 37.1801 37.3224 37.3386 37.4418 37.7202 37.9188 38.0469 38.1016 38.3540 38.4194 38.5076 38.5568 38.7561 38.8570 38.9882 39.2210 39.2578 39.3670 39.4107 39.5961 39.6961 39.8449 40.0683 40.1357 40.1991 40.4816 40.6919 40.8832 40.9465 41.1240 41.2501 41.3634 41.4317 41.5400 41.6405 41.7955 41.9436 41.9765 42.1647 42.3139 42.4529 42.4648 42.5318 42.5876 42.8520 42.9281 42.9934 43.0964 43.2804 43.3920 43.5977 43.6812 43.8044 43.9574 44.0610 44.1927 44.3104 44.4212 44.5393 44.7055 44.7943 44.9173 45.1155 45.2008 45.2842 45.4662 45.5408 45.6683 45.8163 45.9528 46.0502 46.1479 46.4011 46.6097 46.6473 46.8147 46.9501 47.1037 47.3634 47.4763 47.5385 47.7981 47.9570 48.2849 48.3194 48.4807 48.6984 48.7213 49.0309 49.1935 49.3846 49.5466 49.6505 49.8167 49.9663 50.1703 50.3825 50.5708 50.7030 50.9709 51.2029 51.6584 51.7238 51.9860 52.1192 52.4466 52.6664 52.9830 53.0546 53.4519 54.1898 54.2173 54.6834 54.7599 54.9808 55.3234 55.5789 55.7691 56.0968 56.4120 56.5997 56.8276 57.1427 57.2576 57.5029 57.6503 57.8149 57.8226 58.1804 58.3011 58.5304 58.6494 58.9906 59.3485 59.5095 59.7035 59.9210 60.2533 60.4744 60.6198 60.6740 60.9759 61.1277 61.2208 61.5359 62.0322 62.4265 62.5793 62.7977 63.0518 63.1741 63.3528 63.5069 63.9271 63.9409 64.7000 64.7671 65.0005 65.2044 65.7842 66.1351 66.5291 66.6974 66.7281 67.0969 67.3100 67.5535 67.8240 67.9106 68.4358 68.6118 68.9206 69.3406 69.5321 69.6535 69.8945 70.2377 70.3939 70.5439 70.7002 71.0204 71.2231 71.2450 71.5594 71.7098 71.8555 71.9352 72.1597 72.7223 72.8139 73.1179 73.2630 73.3747 73.8253 73.9760 74.2176 74.3860 74.4360 74.6154 74.7897 74.9902 75.1257 75.2948 75.3868 75.7942 75.8943 76.1705 76.2265 76.5270 76.5596 76.7881 76.8821 77.0085 77.2708 77.5848 77.7377 77.7587 77.8895 78.0009 78.1064 78.2871 78.5800 78.6974 78.7826 78.8821 78.8989 79.1045 79.2655 79.3535 79.4309 79.5102 79.5312 79.7661 80.1389 80.2948 80.4815 80.5867 80.6158 80.7893 80.9983 81.1649 81.3437 81.4272 81.4466 81.7277 81.8212 81.9509 82.1222 82.2242 82.3197 82.4590 82.5190 82.6036 82.7969 83.0368 83.1991 83.3441 83.5024 83.5742 83.7256 83.7971 83.8891 84.0657 84.2373 84.3710 84.4509 84.5440 84.7359 84.7803 84.8945 84.9821 85.1029 85.3266 85.3461 85.4754 85.6135 85.7028 85.7990 85.9067 85.9866 86.1198 86.2405 86.3500 86.4078 86.5302 86.7987 86.8946 87.1284 87.2235 87.2547 87.3458 87.5083 87.7441 88.0695 88.1755 88.2417 88.3218 88.3552 88.5272 88.6285 88.7201 88.9017 89.1046 89.2351 89.3995 89.5336 89.6383 89.6968 89.7659 89.9233 90.0557 90.2595 90.4750 90.4863 90.7382 90.8513 90.9018 91.1859 91.3681 91.3987 91.4920 91.6306 91.8999 92.0911 92.1677 92.2855 92.4930 92.5984 92.7334 92.8282 92.9159 93.0219 93.0315 93.3030 93.3281 93.4607 93.6291 93.7289 93.7992 93.9324 93.9675 94.0727 94.2905 94.4258 94.5657 94.6592 94.8111 94.8733 94.9845 95.0483 95.1810 95.2192 95.4206 95.5995 95.7416 95.8624 96.0608 96.1047 96.3924 96.5674 96.6199 96.7547 96.9233 97.0280 97.2843 97.3312 97.4978 97.6104 97.7234 97.8539 97.9725 98.0878 98.3285 98.4556 98.5980 98.6705 98.7783 98.8575 98.9155 99.1191 99.3832 99.4658 99.4870 99.5352 99.5771 99.7747 99.8676 100.1739 100.2925 100.3805 100.6777 100.8012 101.0467 101.2093 101.4132 101.5851 101.7622 101.8569 102.0310 102.1319 102.3379 102.4655 102.5971 102.6221 103.2217 103.3179 103.3722 103.4921 103.6033 103.7627 103.8254 103.9873 104.2242 104.3031 104.5820 104.6792 105.0294 105.2086 105.3998 105.5174 105.7149 105.8337 105.8737 106.0837 106.1123 106.4194 106.4854 106.5951 106.7369 106.8582 106.9582 107.2126 107.3973 107.4850 107.6027 107.7257 107.8535 108.0562 108.1454 108.3382 108.6218 108.8790 108.9265 109.0346 109.1542 109.2633 109.3049 109.4039 109.6700 109.7578 109.7983 109.9405 110.0974 110.1372 110.2994 110.4201 110.5845 110.8012 110.9088 111.1101 111.1705 111.2833 111.4360 111.6387 111.7605 112.0087 112.0485 112.1712 112.4943 112.5455 112.9520 113.0133 113.1290 113.2599 113.5650 113.7352 113.7915 113.9118 114.0293 114.1977 114.2417 114.5098 114.7027 114.7233 114.7601 114.9100 115.0396 115.2855 115.5269 115.6797 115.7950 115.8869 115.9673 116.2428 116.4147 116.6329 116.7126 116.8075 116.9683 117.0128 117.1871 117.2628 117.3735 117.5775 117.6345 117.8471 117.9178 118.1259 118.2124 118.3339 118.4719 118.6467 118.7270 118.8416 119.0426 119.0652 119.2124 119.3812 119.4996 119.7685 120.0100 120.1694 120.2292 120.3487 120.4208 120.7627 120.9213 121.0965 121.2305 121.4206 121.6050 121.7908 122.0390 122.4697 122.5627 122.8012 122.9011 123.2062 123.2849 123.5261 123.7997 123.9227 124.4463 124.6328 124.9012 125.1234 125.4267 125.4994 125.6681 125.9559 126.2412 126.4014 126.5825 126.7465 126.9708 127.1886 127.5795 127.6541 127.7753 128.6502 128.7744 128.8530 128.9101 129.1636 129.2352 129.4674 129.6426 129.7009 130.0273 130.1428 130.1860 130.3077 130.8362 131.0003 131.1403 131.1923 131.6533 131.7114 131.9017 131.9462 132.2290 132.3038 132.6692 133.2344 133.2975 133.4279 133.5795 133.6196 134.0946 134.2011 134.3070 134.5454 134.7472 134.9718 135.0325 135.1592 135.8343 135.9577 136.0842 136.3870 136.9177 137.0172 137.2992 137.8692 138.6018 138.6667 138.9654 139.0403 139.4250 139.7886 139.9359 140.2111 140.4893 140.5648 140.8519 141.1076 141.3344 141.4559 141.7072 141.9106 142.0595 142.3410 142.6489 142.7579 143.0874 143.4889 143.6128 144.0899 144.3622 144.4904 144.6564 144.7543 144.8851 145.1206 145.1965 145.4038 145.5975 145.8021 145.9307 146.1259 146.2077 146.7670 146.9615 147.2463 147.4323 147.4978 147.6768 147.9836 148.0062 148.4167 148.6743 148.8017 148.9743 149.1373 149.4704 149.6063 149.6655 149.8435 150.1411 150.4102 150.6798 150.9382 151.0231 151.4015 151.5976 151.7862 151.9479 152.1415 152.3183 152.5243 152.6936 152.8277 153.2822 153.5506 153.7761 154.1795 154.2087 154.4378 154.6168 155.1837 155.4371 156.5311 156.5627 156.5755 156.8855 157.5559 157.7521 157.7958 157.8481 158.0457 158.7298 159.1154 159.3820 159.5596 159.6093 159.8170 160.0616 160.9358 161.0979 161.5850 161.7030 161.9910 162.2223 162.5858 163.5289 165.0043 165.2767 166.7084 168.2162 168.5655 168.9780 170.1439 171.9067 172.3664 173.4665 176.6199 178.9531 179.4059 180.0274 182.5268 184.6283 185.5597 186.4555 186.9742 189.1813 189.4580 189.7085 190.0932 192.8308 193.9546 196.8024 199.4446 202.0672 204.7313 205.1722 206.9884 619.0650 622.2348 622.7515 627.5754 631.1026 632.7487 634.9465 635.3325 636.7057 637.1982 638.6048 639.1596 639.5501 641.1443 642.6578 643.1665 644.8229 647.8379 650.6039 650.9541 652.0127 659.5317 1200.1359 1206.9557 1209.9801</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.264066 -0.409340 -0.249743 0.125126 -0.019528 -0.128504 -0.236461 -0.278399 -0.188575 0.375971 -0.027245 -0.212790 -0.235246 0.056985 -0.078377 -0.282538 0.015471 0.208845 -0.127096 0.088126 -0.167312 -0.145354 -0.123999 -0.125160 -0.131884 0.100359 0.073327 0.091287 0.086438 0.077126 0.086357 0.104563 0.083092 0.086146 0.078199 0.086044 0.083679 0.091399 0.080576 0.083307 0.110966 0.101247 0.124509 0.146963 0.103491 0.099484 0.106894 0.105684 0.122924 0.123008 0.124024</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2641 8.4093 8.2497 5.8749 6.0195 6.1285 6.2365 6.2784 6.1886 5.6240 6.0272 6.2128 6.2352 5.9430 6.0784 6.2825 5.9845 5.7912 6.1271 5.9119 6.1673 6.1454 6.1240 6.1252 6.1319 0.8996 0.9267 0.9087 0.9136 0.9229 0.9136 0.8954 0.9169 0.9139 0.9218 0.9140 0.9163 0.9086 0.9194 0.9167 0.8890 0.8988 0.8755 0.8530 0.8965 0.9005 0.8931 0.8943 0.8771 0.8770 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2641 -0.4093 -0.2497 0.1251 -0.0195 -0.1285 -0.2365 -0.2784 -0.1886 0.3760 -0.0272 -0.2128 -0.2352 0.0570 -0.0784 -0.2825 0.0155 0.2088 -0.1271 0.0881 -0.1673 -0.1454 -0.1240 -0.1252 -0.1319 0.1004 0.0733 0.0913 0.0864 0.0771 0.0864 0.1046 0.0831 0.0861 0.0782 0.0860 0.0837 0.0914 0.0806 0.0833 0.1110 0.1012 0.1245 0.1470 0.1035 0.0995 0.1069 0.1057 0.1229 0.1230 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1361 2.0895 2.3202 3.6986 3.7948 3.9406 3.9070 3.9058 3.8748 4.2049 3.7410 3.9407 3.9457 3.8800 3.6698 4.0506 3.9723 3.6419 3.8792 3.6131 4.0032 4.0087 3.9646 3.9605 3.9600 1.0272 1.0387 1.0049 1.0059 1.0082 1.0029 1.0220 1.0018 1.0152 1.0111 0.9976 0.9987 1.0005 1.0121 1.0000 1.0101 0.9942 1.0170 1.0145 1.0084 1.0061 1.0117 1.0131 1.0005 1.0006 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1361 2.0895 2.3202 3.6986 3.7948 3.9406 3.9070 3.9058 3.8748 4.2049 3.7410 3.9407 3.9457 3.8800 3.6698 4.0506 3.9723 3.6419 3.8792 3.6131 4.0032 4.0087 3.9646 3.9605 3.9600 1.0272 1.0387 1.0049 1.0059 1.0082 1.0029 1.0220 1.0018 1.0152 1.0111 0.9976 0.9987 1.0005 1.0121 1.0000 1.0101 0.9942 1.0170 1.0145 1.0084 1.0061 1.0117 1.0131 1.0005 1.0006 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1748 0.8927 1.9215 1.1482 1.0749 0.9052 0.8809 0.9417 0.9437 0.9481 0.9448 0.9961 1.0353 1.0263 0.9933 0.9943 0.9829 0.9919 0.9866 0.9920 1.8562 0.9991 0.9692 0.9618 0.9983 0.9826 0.9855 0.9869 1.0030 0.9847 0.8784 1.0347 0.9900 1.2345 1.6612 1.6628 0.9499 0.9689 0.9236 0.8520 1.0304 1.0134 1.3680 1.3881 1.4704 0.9789 1.4503 0.9765 1.4211 0.9758 1.4345 0.9761 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022001974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754468608174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.02622 -28.83992 0.18630 10.47704 -10.70426 -0.22722 -12.47712 11.89071 -0.58641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
