<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.017099"
                        y3="-1.393033"
                        z3="1.523933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.3151"
                        y3="-2.520291"
                        z3="-0.38021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.625548"
                        y3="1.912409"
                        z3="-0.014479"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.262278"
                        y3="-0.126693"
                        z3="-0.946912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.057598"
                        y3="-1.31813"
                        z3="-0.533683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.896813"
                        y3="-0.869041"
                        z3="0.328724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.840091"
                        y3="1.253773"
                        z3="-0.741921"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.378687"
                        y3="-0.227997"
                        z3="-2.166598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.452715"
                        y3="-1.197626"
                        z3="-0.036177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.673104"
                        y3="-1.690292"
                        z3="0.411929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.000645"
                        y3="-1.944488"
                        z3="0.923338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.428788"
                        y3="-1.758634"
                        z3="1.338323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.259045"
                        y3="-3.020647"
                        z3="1.654992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.270283"
                        y3="-2.038562"
                        z3="1.694677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.359458"
                        y3="-1.406169"
                        z3="0.872588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439228"
                        y3="-0.023162"
                        z3="0.766511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.330101"
                        y3="-2.196964"
                        z3="0.271341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.489174"
                        y3="0.555954"
                        z3="0.067979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.384183"
                        y3="-1.6079"
                        z3="-0.409252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.469028"
                        y3="-0.229616"
                        z3="-0.52038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.542057"
                        y3="2.667739"
                        z3="-0.356153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.691918"
                        y3="2.303396"
                        z3="-1.39321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.338478"
                        y3="3.852978"
                        z3="0.335678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.638861"
                        y3="3.137921"
                        z3="-1.733786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.282752"
                        y3="4.679444"
                        z3="-0.017525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.425616"
                        y3="4.325335"
                        z3="-1.048465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.846334"
                        y3="-2.216521"
                        z3="-1.109346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.154667"
                        y3="-0.352829"
                        z3="1.246244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.039772"
                        y3="1.991731"
                        z3="-0.66226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.445813"
                        y3="1.323544"
                        z3="0.161476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.471525"
                        y3="1.537105"
                        z3="-1.586928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.491766"
                        y3="0.397492"
                        z3="-2.05456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.925098"
                        y3="0.124318"
                        z3="-3.043526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.046972"
                        y3="-1.243121"
                        z3="-2.367631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.075984"
                        y3="-0.453147"
                        z3="-0.52381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.917038"
                        y3="-0.959048"
                        z3="0.782509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.4999"
                        y3="-1.520831"
                        z3="2.402668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.005183"
                        y3="-2.674362"
                        z3="1.186052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.77179"
                        y3="-3.979651"
                        z3="1.547756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.223042"
                        y3="-2.808098"
                        z3="2.726551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.238127"
                        y3="-3.149903"
                        z3="1.303331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.196963"
                        y3="-3.105688"
                        z3="1.474687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.495404"
                        y3="-1.930272"
                        z3="2.757108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.689522"
                        y3="0.606125"
                        z3="1.230976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.25985"
                        y3="-3.2756"
                        z3="0.331304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.138531"
                        y3="-2.22797"
                        z3="-0.875059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.283133"
                        y3="0.2396"
                        z3="-1.056609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.856125"
                        y3="1.381753"
                        z3="-1.937553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.009955"
                        y3="4.122384"
                        z3="1.140275"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.01676"
                        y3="2.857463"
                        z3="-2.548097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.127657"
                        y3="5.602976"
                        z3="0.52455"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.397158"
                        y3="4.972084"
                        z3="-1.321374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0171,-1.393,1.5239;-.3151,-2.5203,-.3802;3.6255,1.9124,-.0145;-2.2623,-.1267,-.9469;-3.0576,-1.3181,-.5337;-1.8968,-.869,.3287;-2.8401,1.2538,-.7419;-1.3787,-.228,-2.1666;-4.4527,-1.1976,-.0362;-.6731,-1.6903,.4119;-5.0006,-1.9445,.9233;-6.4288,-1.7586,1.3383;-4.259,-3.0206,1.655;1.2703,-2.0386,1.6947;2.3595,-1.4062,.8726;2.4392,-.0232,.7665;3.3301,-2.197,.2713;3.4892,.556,.068;4.3842,-1.6079,-.4093;4.469,-.2296,-.5204;2.5421,2.6677,-.3562;1.6919,2.3034,-1.3932;2.3385,3.853,.3357;.6389,3.1379,-1.7338;1.2828,4.6794,-.0175;.4256,4.3253,-1.0485;-2.8463,-2.2165,-1.1093;-2.1547,-.3528,1.2462;-2.0398,1.9917,-.6623;-3.4458,1.3235,.1615;-3.4715,1.5371,-1.5869;-.4918,.3975,-2.0546;-1.9251,.1243,-3.0435;-1.047,-1.2431,-2.3676;-5.076,-.4531,-.5238;-6.917,-.959,.7825;-6.4999,-1.5208,2.4027;-7.0052,-2.6744,1.1861;-4.7718,-3.9797,1.5478;-4.223,-2.8081,2.7266;-3.2381,-3.1499,1.3033;1.197,-3.1057,1.4747;1.4954,-1.9303,2.7571;1.6895,.6061,1.231;3.2599,-3.2756,.3313;5.1385,-2.228,-.8751;5.2831,.2396,-1.0566;1.8561,1.3818,-1.9376;3.01,4.1224,1.1403;-.0168,2.8575,-2.5481;1.1277,5.603,.5245;-.3972,4.9721,-1.3214;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.9606424692 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.762e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.913 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.01709887"
                                 y3="-1.39303285"
                                 z3="1.52393343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.31510017"
                                 y3="-2.5202906"
                                 z3="-0.38021004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.62554796"
                                 y3="1.91240864"
                                 z3="-0.0144795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.26227794"
                                 y3="-0.12669311"
                                 z3="-0.9469125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.05759839"
                                 y3="-1.31813033"
                                 z3="-0.53368326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89681263"
                                 y3="-0.86904083"
                                 z3="0.32872362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84009053"
                                 y3="1.25377274"
                                 z3="-0.74192098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37868729"
                                 y3="-0.22799742"
                                 z3="-2.16659841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.45271544"
                                 y3="-1.19762602"
                                 z3="-0.03617715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67310371"
                                 y3="-1.69029162"
                                 z3="0.41192915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.00064542"
                                 y3="-1.94448795"
                                 z3="0.92333751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.42878822"
                                 y3="-1.75863378"
                                 z3="1.33832298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.25904455"
                                 y3="-3.0206466"
                                 z3="1.65499177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27028272"
                                 y3="-2.03856237"
                                 z3="1.69467703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35945844"
                                 y3="-1.40616855"
                                 z3="0.87258785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4392277"
                                 y3="-0.02316189"
                                 z3="0.7665111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33010076"
                                 y3="-2.19696382"
                                 z3="0.27134086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.48917419"
                                 y3="0.55595418"
                                 z3="0.06797903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38418291"
                                 y3="-1.60790004"
                                 z3="-0.40925182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.46902847"
                                 y3="-0.22961559"
                                 z3="-0.52037983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.54205696"
                                 y3="2.6677391"
                                 z3="-0.35615295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.69191816"
                                 y3="2.30339616"
                                 z3="-1.39321011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.33847792"
                                 y3="3.85297822"
                                 z3="0.33567829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.63886079"
                                 y3="3.13792147"
                                 z3="-1.73378567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.2827518"
                                 y3="4.67944378"
                                 z3="-0.01752489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.42561618"
                                 y3="4.32533515"
                                 z3="-1.04846467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.84633445"
                                 y3="-2.21652079"
                                 z3="-1.10934562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1546674"
                                 y3="-0.35282885"
                                 z3="1.24624421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.03977212"
                                 y3="1.99173051"
                                 z3="-0.66226014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44581325"
                                 y3="1.32354372"
                                 z3="0.16147565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4715251"
                                 y3="1.53710452"
                                 z3="-1.5869277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49176575"
                                 y3="0.39749194"
                                 z3="-2.05456033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92509827"
                                 y3="0.12431758"
                                 z3="-3.04352635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04697162"
                                 y3="-1.24312081"
                                 z3="-2.3676313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.07598361"
                                 y3="-0.45314704"
                                 z3="-0.52380972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.91703774"
                                 y3="-0.95904775"
                                 z3="0.78250853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.49989973"
                                 y3="-1.52083088"
                                 z3="2.40266805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.00518326"
                                 y3="-2.67436241"
                                 z3="1.18605169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.77179026"
                                 y3="-3.97965064"
                                 z3="1.54775569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2230425"
                                 y3="-2.8080985"
                                 z3="2.72655139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.23812657"
                                 y3="-3.14990261"
                                 z3="1.30333116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19696289"
                                 y3="-3.10568757"
                                 z3="1.47468721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49540391"
                                 y3="-1.93027172"
                                 z3="2.7571084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68952178"
                                 y3="0.6061251"
                                 z3="1.23097627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.25984979"
                                 y3="-3.27559974"
                                 z3="0.33130439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.13853138"
                                 y3="-2.22797007"
                                 z3="-0.87505908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.28313294"
                                 y3="0.23959991"
                                 z3="-1.05660946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85612496"
                                 y3="1.38175315"
                                 z3="-1.93755288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.00995493"
                                 y3="4.12238406"
                                 z3="1.14027539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.01675995"
                                 y3="2.85746329"
                                 z3="-2.54809726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.12765668"
                                 y3="5.60297552"
                                 z3="0.52455002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.39715801"
                                 y3="4.97208401"
                                 z3="-1.32137364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0171,-1.393,1.5239;-.3151,-2.5203,-.3802;3.6255,1.9124,-.0145;-2.2623,-.1267,-.9469;-3.0576,-1.3181,-.5337;-1.8968,-.869,.3287;-2.8401,1.2538,-.7419;-1.3787,-.228,-2.1666;-4.4527,-1.1976,-.0362;-.6731,-1.6903,.4119;-5.0006,-1.9445,.9233;-6.4288,-1.7586,1.3383;-4.259,-3.0206,1.655;1.2703,-2.0386,1.6947;2.3595,-1.4062,.8726;2.4392,-.0232,.7665;3.3301,-2.197,.2713;3.4892,.556,.068;4.3842,-1.6079,-.4093;4.469,-.2296,-.5204;2.5421,2.6677,-.3562;1.6919,2.3034,-1.3932;2.3385,3.853,.3357;.6389,3.1379,-1.7338;1.2828,4.6794,-.0175;.4256,4.3253,-1.0485;-2.8463,-2.2165,-1.1093;-2.1547,-.3528,1.2462;-2.0398,1.9917,-.6623;-3.4458,1.3235,.1615;-3.4715,1.5371,-1.5869;-.4918,.3975,-2.0546;-1.9251,.1243,-3.0435;-1.047,-1.2431,-2.3676;-5.076,-.4531,-.5238;-6.917,-.959,.7825;-6.4999,-1.5208,2.4027;-7.0052,-2.6744,1.1861;-4.7718,-3.9797,1.5478;-4.223,-2.8081,2.7266;-3.2381,-3.1499,1.3033;1.197,-3.1057,1.4747;1.4954,-1.9303,2.7571;1.6895,.6061,1.231;3.2598,-3.2756,.3313;5.1385,-2.228,-.8751;5.2831,.2396,-1.0566;1.8561,1.3818,-1.9376;3.01,4.1224,1.1403;-.0168,2.8575,-2.5481;1.1277,5.603,.5246;-.3972,4.9721,-1.3214;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.017099"
                        y3="-1.393033"
                        z3="1.523933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.3151"
                        y3="-2.520291"
                        z3="-0.38021"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.625548"
                        y3="1.912409"
                        z3="-0.014479"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.262278"
                        y3="-0.126693"
                        z3="-0.946912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.057598"
                        y3="-1.31813"
                        z3="-0.533683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.896813"
                        y3="-0.869041"
                        z3="0.328724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.840091"
                        y3="1.253773"
                        z3="-0.741921"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.378687"
                        y3="-0.227997"
                        z3="-2.166598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.452715"
                        y3="-1.197626"
                        z3="-0.036177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.673104"
                        y3="-1.690292"
                        z3="0.411929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.000645"
                        y3="-1.944488"
                        z3="0.923338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.428788"
                        y3="-1.758634"
                        z3="1.338323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.259045"
                        y3="-3.020647"
                        z3="1.654992"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.270283"
                        y3="-2.038562"
                        z3="1.694677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.359458"
                        y3="-1.406169"
                        z3="0.872588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439228"
                        y3="-0.023162"
                        z3="0.766511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.330101"
                        y3="-2.196964"
                        z3="0.271341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.489174"
                        y3="0.555954"
                        z3="0.067979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.384183"
                        y3="-1.6079"
                        z3="-0.409252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.469028"
                        y3="-0.229616"
                        z3="-0.52038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.542057"
                        y3="2.667739"
                        z3="-0.356153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.691918"
                        y3="2.303396"
                        z3="-1.39321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.338478"
                        y3="3.852978"
                        z3="0.335678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.638861"
                        y3="3.137921"
                        z3="-1.733786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.282752"
                        y3="4.679444"
                        z3="-0.017525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.425616"
                        y3="4.325335"
                        z3="-1.048465"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.846334"
                        y3="-2.216521"
                        z3="-1.109346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.154667"
                        y3="-0.352829"
                        z3="1.246244"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.039772"
                        y3="1.991731"
                        z3="-0.66226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.445813"
                        y3="1.323544"
                        z3="0.161476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.471525"
                        y3="1.537105"
                        z3="-1.586928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.491766"
                        y3="0.397492"
                        z3="-2.05456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.925098"
                        y3="0.124318"
                        z3="-3.043526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.046972"
                        y3="-1.243121"
                        z3="-2.367631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.075984"
                        y3="-0.453147"
                        z3="-0.52381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.917038"
                        y3="-0.959048"
                        z3="0.782509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.4999"
                        y3="-1.520831"
                        z3="2.402668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.005183"
                        y3="-2.674362"
                        z3="1.186052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.77179"
                        y3="-3.979651"
                        z3="1.547756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.223042"
                        y3="-2.808098"
                        z3="2.726551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.238127"
                        y3="-3.149903"
                        z3="1.303331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.196963"
                        y3="-3.105688"
                        z3="1.474687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.495404"
                        y3="-1.930272"
                        z3="2.757108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.689522"
                        y3="0.606125"
                        z3="1.230976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.25985"
                        y3="-3.2756"
                        z3="0.331304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.138531"
                        y3="-2.22797"
                        z3="-0.875059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.283133"
                        y3="0.2396"
                        z3="-1.056609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.856125"
                        y3="1.381753"
                        z3="-1.937553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.009955"
                        y3="4.122384"
                        z3="1.140275"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.01676"
                        y3="2.857463"
                        z3="-2.548097"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.127657"
                        y3="5.602976"
                        z3="0.52455"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.397158"
                        y3="4.972084"
                        z3="-1.321374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2294.96064247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3412.80717973</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.79960034</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.70888468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86234741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447871</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000199329454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000398658907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233761213226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0179 17.2324 17.4027 17.4507 17.5856 17.7351 17.8417 17.9853 18.1509 18.2783 18.4987 18.6219 18.7268 18.8915 19.0407 19.2020 19.3982 19.4211 19.5387 19.6864 19.8491 19.9268 20.1991 20.2785 20.4484 20.5270 20.5941 20.7013 20.7562 20.8871 21.1437 21.2056 21.2417 21.5141 21.6902 21.8379 21.8830 21.9889 22.0739 22.1896 22.3268 22.4124 22.4740 22.8474 22.9299 23.0983 23.3022 23.3793 23.5778 23.6694 23.8414 24.0322 24.2101 24.2471 24.2604 24.4133 24.5725 24.7280 24.8684 24.9851 25.2366 25.2498 25.5764 25.7108 25.8350 25.9089 26.0702 26.1840 26.2847 26.4026 26.6106 26.6662 27.0917 27.1904 27.2926 27.5223 27.6235 27.7048 27.8462 28.0814 28.1960 28.3626 28.4300 28.5280 28.6086 28.6581 28.7391 28.8715 28.9997 29.3167 29.3333 29.4268 29.5650 29.6693 29.6719 29.8469 29.9974 30.2610 30.2818 30.3376 30.5704 30.6443 30.8828 30.9001 30.9941 31.1539 31.2240 31.3830 31.5080 31.6978 31.8888 31.9312 32.0597 32.0926 32.3032 32.3391 32.5075 32.7492 32.7966 32.8860 32.9963 33.0372 33.1393 33.3133 33.4586 33.5051 33.6285 33.8019 34.0573 34.0944 34.1909 34.4326 34.5779 34.7419 34.8101 35.0617 35.2146 35.4346 35.5253 35.6187 35.6869 35.7838 35.8787 36.1670 36.3505 36.5534 36.5841 36.7307 36.7626 36.9730 36.9901 37.2174 37.4721 37.6209 37.7188 37.8196 37.9210 37.9770 38.0220 38.1579 38.3106 38.4605 38.5653 38.7001 38.9079 38.9858 39.0506 39.1230 39.1550 39.2174 39.4726 39.5571 39.6525 39.6701 39.9376 40.0156 40.1677 40.2566 40.4806 40.6131 40.7182 40.8606 40.9661 41.2451 41.3344 41.4886 41.6141 41.6776 41.8693 42.0386 42.1109 42.2654 42.4198 42.4362 42.5591 42.6542 42.9442 42.9641 43.0168 43.2430 43.3231 43.4476 43.6428 43.8005 43.8434 43.8816 44.2250 44.2876 44.3400 44.4695 44.6247 44.8642 44.9125 45.1171 45.1820 45.3524 45.4073 45.4953 45.6834 45.7429 45.8923 45.9965 46.0706 46.1578 46.3486 46.4117 46.6301 46.8685 46.9593 47.0925 47.1548 47.2761 47.4825 47.7134 47.7723 47.9492 48.1777 48.2897 48.6170 48.7043 48.8155 48.9000 48.9123 49.0543 49.4891 49.5596 49.6730 50.0002 50.2796 50.3961 50.5819 50.6754 51.0757 51.2677 51.4355 51.5952 51.6790 51.8686 51.9828 52.3810 52.6153 52.9188 52.9334 53.2454 53.4003 53.5047 53.9720 54.4576 54.6798 54.8735 55.0640 55.3213 55.5959 55.7439 55.8701 56.2546 56.3688 56.4253 56.6212 56.7893 57.1353 57.2039 57.4390 57.5211 57.8030 58.1240 58.4706 58.5697 58.5843 58.7779 59.1279 59.1702 59.7629 59.8301 60.0341 60.5228 60.7970 60.8931 61.2368 61.4553 61.8574 62.0830 62.2792 62.6349 62.8041 63.0258 63.4341 63.4985 63.7601 63.8467 64.1289 64.3748 64.8573 65.0009 65.2009 65.4413 65.7137 65.7944 65.9525 66.2325 66.4251 66.6933 66.8850 67.0738 67.4173 67.6316 67.8847 68.1366 68.2225 68.4155 68.5876 69.0461 69.2469 69.4592 69.7799 70.0937 70.3989 70.6760 70.8207 70.9692 71.2838 71.4081 71.8284 71.9919 72.2482 72.4451 72.8663 73.1012 73.2251 73.3072 73.6206 73.8392 74.0390 74.2358 74.5140 74.7237 74.7573 74.8893 75.2202 75.3513 75.4752 75.5341 75.9448 76.0679 76.1681 76.4095 76.5109 76.8479 76.8962 76.9923 77.0505 77.1594 77.2983 77.7171 77.8062 78.0431 78.1363 78.3007 78.4048 78.6052 78.7632 78.8549 78.9883 79.1813 79.3190 79.3941 79.4790 79.6197 79.6672 79.7308 79.7764 79.8063 80.0281 80.2704 80.3457 80.5524 80.7472 80.9555 80.9986 81.2553 81.3105 81.4725 81.5360 81.6860 81.8788 81.9622 82.0908 82.2525 82.3487 82.4095 82.5403 82.6076 82.6815 82.8287 82.9919 83.0710 83.3152 83.4352 83.4976 83.6570 83.8686 83.9994 84.1958 84.3880 84.4821 84.5627 84.6143 84.6764 84.9811 85.0869 85.1017 85.2474 85.3857 85.3971 85.5821 85.6362 85.6932 85.7565 85.8377 85.9545 86.0563 86.2141 86.3228 86.4723 86.5327 86.8112 86.8227 87.0048 87.0827 87.2112 87.3408 87.4648 87.6509 87.8411 87.8966 88.0078 88.2083 88.3843 88.5128 88.6149 88.7188 88.8943 88.9525 89.1161 89.2512 89.3937 89.5771 89.6531 89.7913 89.9409 90.0624 90.2656 90.2910 90.3475 90.4729 90.6778 90.8888 90.9489 91.0307 91.1712 91.1957 91.4360 91.5683 91.7250 91.9912 92.0626 92.3218 92.4681 92.4779 92.6528 92.7242 92.7621 92.9660 93.0876 93.1031 93.1847 93.2680 93.3021 93.4476 93.5860 93.7241 93.8195 93.8589 94.0852 94.1329 94.2364 94.6303 94.7643 94.8277 94.9431 95.0104 95.2041 95.2365 95.3913 95.5683 95.6694 95.7191 95.9124 96.0594 96.1480 96.3588 96.4695 96.5486 96.6406 96.8770 96.9355 97.0306 97.1795 97.3207 97.3833 97.4619 97.5604 97.7330 98.0089 98.0693 98.2060 98.3962 98.4608 98.6086 98.6702 98.8020 98.8354 99.0150 99.2064 99.2612 99.4638 99.6115 99.7397 99.8926 100.0583 100.1328 100.1750 100.4415 100.6970 100.8005 100.9124 100.9816 101.1002 101.3556 101.5228 101.7498 101.7934 101.9960 102.1715 102.2760 102.5310 102.8309 102.8542 103.1552 103.2157 103.2204 103.5333 103.7507 103.9310 104.0208 104.1591 104.4475 104.7944 104.9834 105.0999 105.1587 105.3083 105.4241 105.5487 105.6507 105.6989 105.8415 105.9339 106.0558 106.1750 106.2920 106.4181 106.5253 106.6705 106.7333 106.9314 107.0887 107.2139 107.2625 107.3899 107.6415 107.8546 107.9166 108.2286 108.3337 108.4321 108.5691 108.7725 108.8544 109.0196 109.1291 109.1639 109.2914 109.5785 109.6374 109.7837 109.9141 110.0283 110.2737 110.3681 110.6961 110.7765 110.9477 111.0312 111.2265 111.4050 111.6094 111.7996 111.9510 112.2457 112.2808 112.2991 112.6670 112.7559 112.9190 113.0005 113.0607 113.2388 113.4279 113.5364 113.7345 113.8247 114.1511 114.3156 114.4098 114.4832 114.5840 114.7329 114.9422 114.9877 115.0087 115.1511 115.4577 115.6017 115.8224 115.9685 115.9985 116.2322 116.3591 116.4486 116.4966 116.6421 116.8466 116.9416 117.0874 117.1797 117.2952 117.4246 117.5360 117.6150 117.8509 117.9207 118.0320 118.0728 118.1695 118.2931 118.4718 118.5691 118.6530 118.9519 119.0425 119.1254 119.2524 119.4778 119.5525 119.7092 119.8403 119.9425 120.1253 120.2449 120.3729 120.4419 120.5733 120.7172 120.9545 121.1806 121.2766 121.6381 121.7232 121.9346 122.2953 122.4532 122.6861 122.8130 122.9269 123.0804 123.2187 123.2610 123.8063 123.9372 124.1933 124.2985 124.8340 125.0533 125.2232 125.3140 125.3268 125.7776 126.3984 126.5798 126.6654 126.7342 127.0549 127.6811 127.8751 128.2516 128.4600 128.6628 128.9450 129.0120 129.1271 129.3812 129.4501 129.6488 129.9890 130.0451 130.1742 130.3186 130.3506 130.4477 130.5766 130.7902 130.8702 131.0001 131.2196 131.3337 131.5323 131.6248 131.6695 131.8072 132.1038 132.3389 132.5197 132.8629 132.9030 133.4291 133.4559 133.6089 134.1224 134.2641 134.6657 134.7327 134.9693 135.0936 135.4512 135.6547 135.7651 135.8916 136.1572 136.3959 136.8300 137.0265 137.5413 137.8884 138.1286 138.3842 138.5684 138.6536 138.6846 139.1100 139.5021 139.6600 140.0286 140.1617 140.5780 141.1108 141.2572 141.3048 141.4951 141.6172 142.2287 142.7155 143.1075 143.2184 143.6440 143.9140 144.2148 144.3177 144.4431 144.5387 144.7081 145.0510 145.1628 145.3296 145.3997 145.5661 145.8967 145.9935 146.0899 146.3370 146.5220 146.6690 146.8340 147.2011 147.4358 147.6877 148.0456 148.1148 148.1569 148.2838 148.4572 148.5393 148.8639 148.9497 149.3888 149.4366 149.7956 149.9926 150.0672 150.1710 150.4017 150.5042 150.7479 150.9810 151.3735 151.7183 151.9372 152.1848 152.8048 152.9184 152.9566 153.2987 153.3812 153.7904 153.9045 154.5098 154.6680 154.7047 155.2623 155.4587 155.6476 156.0141 156.2215 156.5594 156.7264 157.0933 157.4027 157.4996 157.6677 158.1799 158.6983 159.0516 159.1632 159.2755 159.8634 160.1826 160.5459 160.5724 160.9867 161.7633 161.9755 162.4286 162.6006 163.8749 164.2015 165.1845 166.1235 167.3986 168.9678 170.1241 171.6468 172.6269 173.5480 174.0180 174.7223 176.8718 177.7733 179.2100 180.1515 180.8440 182.4272 185.5135 186.7579 187.0753 187.4937 189.6138 189.7959 192.3660 192.8481 193.7746 196.4521 196.6632 199.7000 201.9739 205.1961 206.0704 207.2826 618.6096 619.9764 621.1684 626.3253 631.2504 631.4713 632.2554 634.2056 634.4113 635.4842 636.1651 636.9782 637.1683 639.2655 640.6211 642.5713 643.4299 644.8870 648.4916 650.7624 651.7932 657.3839 658.3796 1201.7695 1210.3051 1215.2349</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.275943 -0.378023 -0.303218 0.161501 -0.029355 -0.109648 -0.285619 -0.256032 -0.236476 0.327077 -0.008107 -0.209810 -0.225302 0.069169 0.053820 -0.182889 -0.168828 0.194783 -0.090187 -0.202412 0.204750 -0.104328 -0.192531 -0.184570 -0.097851 -0.128669 0.106114 0.085380 0.092404 0.086154 0.089045 0.054804 0.087575 0.107221 0.092666 0.078383 0.084189 0.086651 0.090309 0.086620 0.082979 0.101109 0.105880 0.127250 0.106495 0.124819 0.126300 0.138430 0.125733 0.140389 0.124721 0.127077</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2759 8.3780 8.3032 5.8385 6.0294 6.1096 6.2856 6.2560 6.2365 5.6729 6.0081 6.2098 6.2253 5.9308 5.9462 6.1829 6.1688 5.8052 6.0902 6.2024 5.7952 6.1043 6.1925 6.1846 6.0979 6.1287 0.8939 0.9146 0.9076 0.9138 0.9110 0.9452 0.9124 0.8928 0.9073 0.9216 0.9158 0.9133 0.9097 0.9134 0.9170 0.8989 0.8941 0.8728 0.8935 0.8752 0.8737 0.8616 0.8743 0.8596 0.8753 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2759 -0.3780 -0.3032 0.1615 -0.0294 -0.1096 -0.2856 -0.2560 -0.2365 0.3271 -0.0081 -0.2098 -0.2253 0.0692 0.0538 -0.1829 -0.1688 0.1948 -0.0902 -0.2024 0.2048 -0.1043 -0.1925 -0.1846 -0.0979 -0.1287 0.1061 0.0854 0.0924 0.0862 0.0890 0.0548 0.0876 0.1072 0.0927 0.0784 0.0842 0.0867 0.0903 0.0866 0.0830 0.1011 0.1059 0.1272 0.1065 0.1248 0.1263 0.1384 0.1257 0.1404 0.1247 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1100 2.1233 2.0970 3.6833 3.8476 3.8192 3.9179 3.8960 3.8966 4.2090 3.7390 3.9416 3.9416 3.8614 3.6862 3.9263 4.0210 3.8467 3.9422 4.0432 3.8599 3.8663 4.0217 3.9286 3.9482 3.9311 1.0252 1.0329 1.0100 1.0075 1.0004 1.0192 1.0022 1.0268 1.0097 1.0098 0.9992 0.9986 1.0016 1.0009 1.0163 1.0151 0.9873 1.0235 1.0126 0.9994 1.0117 1.0002 1.0129 0.9920 0.9983 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1100 2.1233 2.0970 3.6833 3.8476 3.8192 3.9179 3.8960 3.8966 4.2090 3.7390 3.9416 3.9416 3.8614 3.6862 3.9263 4.0210 3.8467 3.9422 4.0432 3.8599 3.8663 4.0217 3.9286 3.9482 3.9311 1.0252 1.0329 1.0100 1.0075 1.0004 1.0192 1.0022 1.0268 1.0097 1.0098 0.9992 0.9986 1.0016 1.0009 1.0163 1.0151 0.9873 1.0235 1.0126 0.9994 1.0117 1.0002 1.0129 0.9920 0.9983 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1296 0.8933 1.9725 0.9493 0.9618 0.9665 0.8507 0.9183 0.9321 0.9211 0.9555 1.0045 1.0044 1.0213 0.9906 0.9952 0.9991 0.9977 0.9968 0.9910 1.8647 0.9979 0.9648 0.9631 0.9974 0.9837 0.9841 0.9854 0.9858 0.9982 0.9309 1.0171 0.9729 1.3584 1.4072 1.3916 0.9594 1.4520 0.9714 1.4337 1.4364 0.9758 0.9718 1.3738 1.4245 1.3967 0.9610 1.4436 0.9708 1.4183 0.9798 1.4293 0.9761 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026768988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873306252766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.67950 29.15743 -0.52207 -4.52515 4.74628 0.22113 -0.44168 0.84380 0.40213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
