<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.955167"
                        y3="-2.4199"
                        z3="-0.285756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.787487"
                        y3="-3.483291"
                        z3="1.294156"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.496012"
                        y3="0.848397"
                        z3="0.051454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.512768"
                        y3="1.74859"
                        z3="-0.653024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.501303"
                        y3="2.431334"
                        z3="0.285823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.652763"
                        y3="3.12681"
                        z3="-0.436188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.259302"
                        y3="4.25034"
                        z3="-1.398177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.680015"
                        y3="0.063504"
                        z3="-0.987476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.582846"
                        y3="1.6371"
                        z3="0.982484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.500503"
                        y3="4.810418"
                        z3="-2.08379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.489857"
                        y3="5.363857"
                        z3="-0.696485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.798085"
                        y3="-0.965608"
                        z3="-0.36853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.530255"
                        y3="-1.012884"
                        z3="-0.5126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.414465"
                        y3="-1.989582"
                        z3="0.117153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.791492"
                        y3="-3.034892"
                        z3="0.986072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.733695"
                        y3="-1.869675"
                        z3="-0.147603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.822146"
                        y3="-2.687192"
                        z3="0.385041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.137932"
                        y3="-3.092789"
                        z3="0.129087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.700762"
                        y3="-2.499814"
                        z3="1.335381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.192944"
                        y3="-2.004676"
                        z3="2.312324"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.053122"
                        y3="0.118951"
                        z3="0.653432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.972914"
                        y3="2.497176"
                        z3="-1.243977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.075695"
                        y3="1.144051"
                        z3="-1.373594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.924958"
                        y3="1.678379"
                        z3="0.959038"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.98299"
                        y3="3.14577"
                        z3="0.931094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.34208"
                        y3="3.536244"
                        z3="0.311521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.224182"
                        y3="2.374205"
                        z3="-0.991164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.612275"
                        y3="3.832115"
                        z3="-2.177795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.08975"
                        y3="0.754532"
                        z3="-1.59734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.37904"
                        y3="-0.439962"
                        z3="-1.66552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.853654"
                        y3="0.992289"
                        z3="1.476201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.025673"
                        y3="2.399237"
                        z3="0.430665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.14371"
                        y3="2.142944"
                        z3="1.76916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.185485"
                        y3="5.256949"
                        z3="-1.358097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.050415"
                        y3="4.032146"
                        z3="-2.617359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.242277"
                        y3="5.584453"
                        z3="-2.809445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544695"
                        y3="5.01537"
                        z3="-0.276433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.253329"
                        y3="6.175289"
                        z3="-1.387874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.075836"
                        y3="5.791257"
                        z3="0.121861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.303113"
                        y3="-1.70458"
                        z3="0.247843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.012852"
                        y3="-0.260924"
                        z3="-1.130951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.503445"
                        y3="-3.757573"
                        z3="1.365918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.02269"
                        y3="-3.574955"
                        z3="0.430743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.29384"
                        y3="-2.570898"
                        z3="1.840112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.044422"
                        y3="-1.086298"
                        z3="-0.829384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.840732"
                        y3="-2.98457"
                        z3="-0.697155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.962398"
                        y3="-4.160991"
                        z3="0.273922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.613571"
                        y3="-1.549772"
                        z3="3.181304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9552,-2.4199,-.2858;3.7875,-3.4833,1.2942;-2.496,.8484,.0515;-3.5128,1.7486,-.653;-4.5013,2.4313,.2858;-5.6528,3.1268,-.4362;-5.2593,4.2503,-1.3982;-1.68,.0635,-.9875;-1.5828,1.6371,.9825;-6.5005,4.8104,-2.0838;-4.4899,5.3639,-.6965;-.7981,-.9656,-.3685;.5303,-1.0129,-.5126;1.4145,-1.9896,.1172;.7915,-3.0349,.9861;2.7337,-1.8697,-.1476;3.8221,-2.6872,.385;6.1379,-3.0928,.1291;6.7008,-2.4998,1.3354;7.1929,-2.0047,2.3123;-3.0531,.119,.6534;-2.9729,2.4972,-1.244;-4.0757,1.1441,-1.3736;-4.925,1.6784,.959;-3.983,3.1458,.9311;-6.3421,3.5362,.3115;-6.2242,2.3742,-.9912;-4.6123,3.8321,-2.1778;-1.0897,.7545,-1.5973;-2.379,-.44,-1.6655;-.8537,.9923,1.4762;-1.0257,2.3992,.4307;-2.1437,2.1429,1.7692;-7.1855,5.2569,-1.3581;-7.0504,4.0321,-2.6174;-6.2423,5.5845,-2.8094;-3.5447,5.0154,-.2764;-4.2533,6.1753,-1.3879;-5.0758,5.7913,.1219;-1.3031,-1.7046,.2478;1.0129,-.2609,-1.131;1.5034,-3.7576,1.3659;.0227,-3.575,.4307;.2938,-2.5709,1.8401;3.0444,-1.0863,-.8294;6.8407,-2.9846,-.6972;5.9624,-4.161,.2739;7.6136,-1.5498,3.1813;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.5353405691 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="4.95516678"
                                 y3="-2.4199002"
                                 z3="-0.28575593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.7874874"
                                 y3="-3.48329075"
                                 z3="1.29415614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.49601154"
                                 y3="0.84839731"
                                 z3="0.05145434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.51276773"
                                 y3="1.74858974"
                                 z3="-0.65302364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.50130328"
                                 y3="2.43133401"
                                 z3="0.2858231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.65276325"
                                 y3="3.12681013"
                                 z3="-0.43618834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.25930214"
                                 y3="4.25033975"
                                 z3="-1.39817705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.68001509"
                                 y3="0.06350407"
                                 z3="-0.98747631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58284556"
                                 y3="1.63710049"
                                 z3="0.98248439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.50050333"
                                 y3="4.81041784"
                                 z3="-2.08378977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48985655"
                                 y3="5.36385717"
                                 z3="-0.69648498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.79808474"
                                 y3="-0.96560821"
                                 z3="-0.36852985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53025473"
                                 y3="-1.01288394"
                                 z3="-0.51260034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41446483"
                                 y3="-1.98958247"
                                 z3="0.11715324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79149168"
                                 y3="-3.03489213"
                                 z3="0.98607157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73369524"
                                 y3="-1.86967538"
                                 z3="-0.14760263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82214637"
                                 y3="-2.6871917"
                                 z3="0.38504091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.13793245"
                                 y3="-3.09278947"
                                 z3="0.12908712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.7007617"
                                 y3="-2.49981379"
                                 z3="1.33538088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.19294362"
                                 y3="-2.00467643"
                                 z3="2.31232403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.05312245"
                                 y3="0.11895117"
                                 z3="0.65343196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.97291361"
                                 y3="2.49717594"
                                 z3="-1.24397701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.07569451"
                                 y3="1.14405143"
                                 z3="-1.37359444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.92495784"
                                 y3="1.67837872"
                                 z3="0.95903798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.9829898"
                                 y3="3.14577045"
                                 z3="0.93109397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.34207954"
                                 y3="3.53624444"
                                 z3="0.3115214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.2241823"
                                 y3="2.37420497"
                                 z3="-0.99116426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61227462"
                                 y3="3.83211488"
                                 z3="-2.1777954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.08974967"
                                 y3="0.75453154"
                                 z3="-1.59734005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.37904043"
                                 y3="-0.43996154"
                                 z3="-1.6655199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85365376"
                                 y3="0.9922889"
                                 z3="1.47620102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02567252"
                                 y3="2.39923675"
                                 z3="0.43066518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14370966"
                                 y3="2.14294399"
                                 z3="1.76915973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.18548549"
                                 y3="5.25694927"
                                 z3="-1.35809723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.05041481"
                                 y3="4.03214626"
                                 z3="-2.61735938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.24227726"
                                 y3="5.58445305"
                                 z3="-2.80944546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54469544"
                                 y3="5.01537012"
                                 z3="-0.27643339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.25332939"
                                 y3="6.17528907"
                                 z3="-1.38787423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07583602"
                                 y3="5.79125744"
                                 z3="0.12186146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30311309"
                                 y3="-1.70458013"
                                 z3="0.24784343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01285188"
                                 y3="-0.26092375"
                                 z3="-1.13095133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50344451"
                                 y3="-3.75757327"
                                 z3="1.36591788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.0226899"
                                 y3="-3.57495471"
                                 z3="0.43074317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29383995"
                                 y3="-2.57089799"
                                 z3="1.840112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.04442226"
                                 y3="-1.08629798"
                                 z3="-0.82938361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.84073185"
                                 y3="-2.98456972"
                                 z3="-0.69715539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.96239816"
                                 y3="-4.16099078"
                                 z3="0.27392232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.61357108"
                                 y3="-1.54977157"
                                 z3="3.18130423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9552,-2.4199,-.2858;3.7875,-3.4833,1.2942;-2.496,.8484,.0515;-3.5128,1.7486,-.653;-4.5013,2.4313,.2858;-5.6528,3.1268,-.4362;-5.2593,4.2503,-1.3982;-1.68,.0635,-.9875;-1.5828,1.6371,.9825;-6.5005,4.8104,-2.0838;-4.4899,5.3639,-.6965;-.7981,-.9656,-.3685;.5303,-1.0129,-.5126;1.4145,-1.9896,.1172;.7915,-3.0349,.9861;2.7337,-1.8697,-.1476;3.8221,-2.6872,.385;6.1379,-3.0928,.1291;6.7008,-2.4998,1.3354;7.1929,-2.0047,2.3123;-3.0531,.119,.6534;-2.9729,2.4972,-1.244;-4.0757,1.1441,-1.3736;-4.925,1.6784,.959;-3.983,3.1458,.9311;-6.3421,3.5362,.3115;-6.2242,2.3742,-.9912;-4.6123,3.8321,-2.1778;-1.0897,.7545,-1.5973;-2.379,-.44,-1.6655;-.8537,.9923,1.4762;-1.0257,2.3992,.4307;-2.1437,2.1429,1.7692;-7.1855,5.2569,-1.3581;-7.0504,4.0321,-2.6174;-6.2423,5.5845,-2.8094;-3.5447,5.0154,-.2764;-4.2533,6.1753,-1.3879;-5.0758,5.7913,.1219;-1.3031,-1.7046,.2478;1.0129,-.2609,-1.131;1.5034,-3.7576,1.3659;.0227,-3.575,.4307;.2938,-2.5709,1.8401;3.0444,-1.0863,-.8294;6.8407,-2.9846,-.6972;5.9624,-4.161,.2739;7.6136,-1.5498,3.1813;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.955167"
                        y3="-2.4199"
                        z3="-0.285756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.787487"
                        y3="-3.483291"
                        z3="1.294156"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.496012"
                        y3="0.848397"
                        z3="0.051454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.512768"
                        y3="1.74859"
                        z3="-0.653024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.501303"
                        y3="2.431334"
                        z3="0.285823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.652763"
                        y3="3.12681"
                        z3="-0.436188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.259302"
                        y3="4.25034"
                        z3="-1.398177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.680015"
                        y3="0.063504"
                        z3="-0.987476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.582846"
                        y3="1.6371"
                        z3="0.982484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.500503"
                        y3="4.810418"
                        z3="-2.08379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.489857"
                        y3="5.363857"
                        z3="-0.696485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.798085"
                        y3="-0.965608"
                        z3="-0.36853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.530255"
                        y3="-1.012884"
                        z3="-0.5126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.414465"
                        y3="-1.989582"
                        z3="0.117153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.791492"
                        y3="-3.034892"
                        z3="0.986072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.733695"
                        y3="-1.869675"
                        z3="-0.147603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.822146"
                        y3="-2.687192"
                        z3="0.385041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.137932"
                        y3="-3.092789"
                        z3="0.129087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.700762"
                        y3="-2.499814"
                        z3="1.335381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.192944"
                        y3="-2.004676"
                        z3="2.312324"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.053122"
                        y3="0.118951"
                        z3="0.653432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.972914"
                        y3="2.497176"
                        z3="-1.243977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.075695"
                        y3="1.144051"
                        z3="-1.373594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.924958"
                        y3="1.678379"
                        z3="0.959038"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.98299"
                        y3="3.14577"
                        z3="0.931094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.34208"
                        y3="3.536244"
                        z3="0.311521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.224182"
                        y3="2.374205"
                        z3="-0.991164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.612275"
                        y3="3.832115"
                        z3="-2.177795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.08975"
                        y3="0.754532"
                        z3="-1.59734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.37904"
                        y3="-0.439962"
                        z3="-1.66552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.853654"
                        y3="0.992289"
                        z3="1.476201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.025673"
                        y3="2.399237"
                        z3="0.430665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.14371"
                        y3="2.142944"
                        z3="1.76916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.185485"
                        y3="5.256949"
                        z3="-1.358097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.050415"
                        y3="4.032146"
                        z3="-2.617359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.242277"
                        y3="5.584453"
                        z3="-2.809445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.544695"
                        y3="5.01537"
                        z3="-0.276433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.253329"
                        y3="6.175289"
                        z3="-1.387874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.075836"
                        y3="5.791257"
                        z3="0.121861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.303113"
                        y3="-1.70458"
                        z3="0.247843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.012852"
                        y3="-0.260924"
                        z3="-1.130951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.503445"
                        y3="-3.757573"
                        z3="1.365918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.02269"
                        y3="-3.574955"
                        z3="0.430743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.29384"
                        y3="-2.570898"
                        z3="1.840112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.044422"
                        y3="-1.086298"
                        z3="-0.829384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.840732"
                        y3="-2.98457"
                        z3="-0.697155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.962398"
                        y3="-4.160991"
                        z3="0.273922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.613571"
                        y3="-1.549772"
                        z3="3.181304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9552,-2.4199,-.2858;3.7875,-3.4833,1.2942;-2.496,.8484,.0515;-3.5128,1.7486,-.653;-4.5013,2.4313,.2858;-5.6528,3.1268,-.4362;-5.2593,4.2503,-1.3982;-1.68,.0635,-.9875;-1.5828,1.6371,.9825;-6.5005,4.8104,-2.0838;-4.4899,5.3639,-.6965;-.7981,-.9656,-.3685;.5303,-1.0129,-.5126;1.4145,-1.9896,.1172;.7915,-3.0349,.9861;2.7337,-1.8697,-.1476;3.8221,-2.6872,.385;6.1379,-3.0928,.1291;6.7008,-2.4998,1.3354;7.1929,-2.0047,2.3123;-3.0531,.119,.6534;-2.9729,2.4972,-1.244;-4.0757,1.1441,-1.3736;-4.925,1.6784,.959;-3.983,3.1458,.9311;-6.3421,3.5362,.3115;-6.2242,2.3742,-.9912;-4.6123,3.8321,-2.1778;-1.0897,.7545,-1.5973;-2.379,-.44,-1.6655;-.8537,.9923,1.4762;-1.0257,2.3992,.4307;-2.1437,2.1429,1.7692;-7.1855,5.2569,-1.3581;-7.0504,4.0321,-2.6174;-6.2423,5.5845,-2.8094;-3.5447,5.0154,-.2764;-4.2533,6.1753,-1.3879;-5.0758,5.7913,.1219;-1.3031,-1.7046,.2478;1.0129,-.2609,-1.131;1.5034,-3.7576,1.3659;.0227,-3.575,.4307;.2938,-2.5709,1.8401;3.0444,-1.0863,-.8294;6.8407,-2.9846,-.6972;5.9624,-4.161,.2739;7.6136,-1.5498,3.1813;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.5829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.7974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24727004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1407.53534057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2260.78261061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3949.43424407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1688.65163346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02197824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39743681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15016676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999891959669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999891959669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999783919337</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607730499737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7823 -523.0550 -283.3771 -281.8194 -280.6769 -280.0192 -279.8442 -279.7549 -279.7102 -279.5879 -279.5164 -279.4003 -279.3646 -279.3064 -279.1132 -279.0929 -279.0811 -278.9571 -278.9304 -278.9262 -33.6766 -31.0972 -26.1129 -25.5413 -25.0831 -24.8386 -24.0156 -23.2676 -22.9129 -22.1180 -21.6241 -21.4584 -21.2293 -20.0439 -19.2854 -18.5601 -18.1202 -17.6254 -17.4144 -17.3613 -16.5838 -16.4306 -16.2347 -15.6636 -15.5457 -15.2192 -14.9691 -14.6639 -14.6005 -14.4969 -14.1040 -13.9730 -13.7947 -13.7073 -13.2100 -13.0486 -12.9853 -12.8269 -12.7846 -12.5482 -12.2098 -12.0738 -12.0278 -11.8961 -11.4253 -11.3873 -11.2617 -11.1294 -10.9117 -10.7542 -10.7126 -10.5551 -10.5368 -10.3686 -10.1337 -8.6534 0.2350 2.5955 3.1293 3.2007 3.2638 3.4765 3.7042 3.8252 3.8922 4.0759 4.2646 4.4471 4.6337 4.7008 4.7856 4.8399 4.9772 5.0828 5.2256 5.2507 5.3617 5.5221 5.6553 5.7612 5.7855 5.8702 5.9750 6.1574 6.2938 6.4590 6.5622 6.6260 6.6488 6.7582 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41.9993 42.1030 42.2962 42.4162 42.4330 42.5281 42.6588 42.8692 42.9022 42.9728 43.1360 43.2205 43.4363 43.5857 43.7119 43.7946 43.8563 43.9511 44.0243 44.2033 44.2604 44.4225 44.5891 44.6331 44.8697 44.9926 45.1386 45.2763 45.5777 45.5847 45.7377 45.9928 46.0463 46.3217 46.4093 46.7485 46.8665 47.0989 47.3165 47.4796 47.5865 47.8361 48.0272 48.3080 48.3588 48.4847 48.7948 48.9000 49.0817 49.1935 49.4087 49.6763 49.9684 50.3554 50.6538 50.7874 50.9417 51.2522 51.5229 51.7325 51.9515 52.1836 52.5805 52.8280 53.0307 53.2465 53.4062 53.5400 53.8763 54.1747 54.3988 54.6388 54.8421 55.3649 55.7032 56.5158 56.9429 57.5484 57.6497 58.0137 58.1076 58.4930 59.2588 59.6325 59.6890 59.8263 60.1478 60.4053 60.5056 60.5327 60.9164 61.0964 61.4057 61.4770 61.8031 62.0112 62.5256 63.2331 63.2900 63.5260 63.8552 64.0944 64.3103 64.9955 65.3950 65.5182 65.6865 65.9114 66.1337 66.5180 66.8850 67.6585 68.1836 68.3772 68.7790 69.4503 69.5625 70.0881 70.1891 70.4391 70.5741 70.7497 70.8759 71.1737 71.3717 71.4811 71.6313 71.7095 71.9585 72.0501 72.2686 72.3385 72.8721 73.0141 73.1957 73.2735 73.6715 73.7382 73.8349 74.3325 74.5000 74.5899 74.8196 75.0330 75.2265 75.3870 75.5748 75.8760 76.0253 76.2333 76.2874 76.5439 76.8087 77.1441 77.3241 77.3535 77.5075 77.7732 77.9630 78.2813 78.3912 78.5479 78.6906 78.9231 79.1303 79.2247 79.2438 79.2980 79.4279 79.6507 79.7486 79.8082 80.0070 80.1972 80.2062 80.4174 80.4884 80.6993 80.7800 80.9851 81.2298 81.3090 81.3749 81.5281 81.7630 81.9252 82.0028 82.1397 82.2624 82.3388 82.5191 82.5325 82.5440 82.7815 82.9474 83.1067 83.2465 83.3960 83.4665 83.5511 83.7450 83.9075 84.0670 84.1074 84.2369 84.3908 84.4987 84.6430 84.7525 84.9464 85.1661 85.2164 85.2792 85.4341 85.6257 85.6753 85.8744 86.0338 86.0870 86.2052 86.3642 86.5344 86.5732 86.8118 86.9870 87.2093 87.2160 87.4174 87.4957 87.6705 87.8862 88.1942 88.3853 88.4204 88.5363 88.7563 88.8783 89.0186 89.1611 89.2112 89.3705 89.4269 89.5723 89.7954 89.9624 90.1756 90.2817 90.4983 90.6934 90.7580 90.8931 91.1747 91.3377 91.4931 91.5183 91.6841 91.9680 92.0014 92.3102 92.4342 92.5595 92.5798 92.9078 93.0809 93.1273 93.2930 93.3694 93.5705 93.6066 93.7201 93.8601 94.1173 94.2448 94.4995 94.6108 94.8945 94.9555 95.1009 95.2299 95.3888 95.6421 95.7596 95.8219 95.9475 96.0639 96.5728 96.6626 96.8714 96.9169 97.2120 97.3168 97.3775 97.6797 97.7888 97.9912 98.1383 98.2852 98.4527 98.5814 98.8609 98.9359 99.0732 99.4158 99.4588 99.7633 99.8203 99.9443 100.0291 100.2277 100.4347 100.8169 100.9413 101.1116 101.1201 101.4204 101.6504 101.7691 102.0437 102.1011 102.1327 102.2268 102.3816 102.6351 102.8246 102.9372 103.1277 103.3432 103.5392 103.6504 103.7293 103.8237 104.0348 104.3022 104.5798 104.6014 104.6806 104.9492 105.3424 105.3835 105.7773 105.8889 106.0491 106.1991 106.2878 106.8583 106.9308 107.1107 107.4537 107.6977 107.8334 107.9106 108.1153 108.2027 108.4130 108.4836 108.6754 108.8556 108.8868 109.0909 109.2296 109.4162 109.5168 109.6123 109.8694 110.0608 110.3100 110.3903 110.6545 110.7912 110.8988 111.1073 111.1654 111.3411 111.4317 111.6675 111.8129 111.9969 112.1310 112.2856 112.4059 112.5107 112.8484 113.1165 113.2165 113.3235 113.4731 113.6567 113.6811 113.9063 114.0684 114.2365 114.3599 114.5962 114.7173 114.8593 115.1604 115.2576 115.3108 115.4879 115.6044 115.6405 115.9339 116.0108 116.3251 116.4222 116.5507 116.7326 116.7399 116.9041 117.0065 117.2013 117.4007 117.4600 117.6308 117.7459 117.9585 117.9805 118.0609 118.1348 118.4636 118.6640 118.9858 119.0759 119.3635 119.5543 119.7796 119.8444 119.9980 120.1340 120.3896 120.5192 120.5537 120.7835 120.8310 121.1210 121.3266 121.3913 121.7393 121.8624 122.0537 122.1783 122.3370 122.6219 122.9447 123.0689 123.2509 123.3063 123.5685 123.7453 124.0466 124.2239 124.3365 124.9233 125.2968 125.4437 125.6820 125.9948 126.2190 126.5857 126.8217 127.1326 127.3933 127.5741 127.8380 128.0688 128.1365 128.5907 128.8180 129.1052 129.2333 129.2910 129.5257 129.6583 129.8173 130.0481 130.2659 130.3186 130.6238 130.8543 131.2211 131.3997 131.6771 131.8872 131.9407 132.0763 132.2930 132.6502 132.6915 133.0771 133.1254 133.5146 133.5469 133.9425 133.9719 134.3749 134.6750 134.9395 135.0271 135.0845 135.4340 135.7002 135.8693 136.1780 136.4973 136.6507 137.2360 137.4986 137.6543 137.9653 138.3942 138.6647 138.9987 139.0869 139.2845 139.5392 140.0293 140.4648 140.6909 140.8447 141.0585 141.0980 141.3530 141.6435 141.7647 142.0587 142.3818 142.6560 142.7588 142.9222 143.1123 143.4668 143.7282 143.9710 144.3196 144.6453 144.8166 145.3070 145.4188 145.7693 145.8470 145.9160 146.0099 146.5241 147.0579 147.1146 147.3315 147.3668 147.8002 148.0722 148.6720 148.8906 148.9568 149.2050 149.3500 149.4261 149.5256 149.7391 149.9495 150.0832 150.2060 150.4333 150.6176 150.8913 151.0718 151.1738 151.3428 151.4136 151.6364 152.3635 152.5617 152.6956 153.0839 153.1470 153.3872 153.4846 153.6699 153.8363 154.2700 154.5357 154.6736 154.9748 155.0527 155.4297 155.5859 156.0235 156.3966 156.7223 156.8151 157.0596 157.2744 157.5933 157.9550 158.0701 158.4448 158.6063 158.7419 159.0899 159.1256 159.6798 159.8063 160.2097 160.2881 160.5501 160.8440 161.0769 161.5432 161.6364 162.6417 163.3573 164.2214 164.9362 167.6938 168.1102 171.8955 172.4175 173.1031 176.9680 178.2628 179.1976 182.2047 185.6208 186.2358 187.9590 192.6439 192.9925 195.9070 198.6049 204.2802 206.3120 625.0785 629.7321 633.9527 634.2639 634.3581 636.5205 639.2909 639.8535 640.2266 641.6038 642.7730 643.3325 643.7756 646.2756 648.2323 648.6338 648.8073 651.3611 1198.3143 1208.5743</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.278871 -0.466769 0.104239 -0.181529 -0.132213 -0.191456 0.067784 -0.099218 -0.335448 -0.296930 -0.303621 -0.156603 -0.136323 0.015907 -0.260104 -0.177457 0.465079 0.031157 -0.421535 0.038555 0.040915 0.069694 0.074501 0.078923 0.071638 0.078549 0.073369 0.035252 0.078295 0.093129 0.097742 0.084009 0.097748 0.080854 0.087656 0.088810 0.086267 0.091634 0.084780 0.123721 0.111847 0.106040 0.103523 0.107668 0.117295 0.135359 0.135440 0.280698</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2789 8.4668 5.8958 6.1815 6.1322 6.1915 5.9322 6.0992 6.3354 6.2969 6.3036 6.1566 6.1363 5.9841 6.2601 6.1775 5.5349 5.9688 6.4215 5.9614 0.9591 0.9303 0.9255 0.9211 0.9284 0.9215 0.9266 0.9647 0.9217 0.9069 0.9023 0.9160 0.9023 0.9191 0.9123 0.9112 0.9137 0.9084 0.9152 0.8763 0.8882 0.8940 0.8965 0.8923 0.8827 0.8646 0.8646 0.7193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2789 -0.4668 0.1042 -0.1815 -0.1322 -0.1915 0.0678 -0.0992 -0.3354 -0.2969 -0.3036 -0.1566 -0.1363 0.0159 -0.2601 -0.1775 0.4651 0.0312 -0.4215 0.0386 0.0409 0.0697 0.0745 0.0789 0.0716 0.0785 0.0734 0.0353 0.0783 0.0931 0.0977 0.0840 0.0977 0.0809 0.0877 0.0888 0.0863 0.0916 0.0848 0.1237 0.1118 0.1060 0.1035 0.1077 0.1173 0.1354 0.1354 0.2807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.0372 3.7563 3.8913 3.8700 3.9137 3.7871 3.9116 3.9498 3.9290 3.9336 3.8940 3.9150 3.7216 3.9290 3.7753 4.1662 3.9149 3.7305 3.6335 1.0237 1.0085 1.0115 1.0111 1.0025 1.0107 1.0086 1.0158 1.0168 1.0071 1.0032 1.0035 1.0021 1.0040 1.0046 1.0048 1.0009 1.0055 1.0029 1.0051 1.0240 1.0318 0.9958 0.9963 1.0311 0.9886 1.0021 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.0372 3.7563 3.8913 3.8700 3.9137 3.7871 3.9116 3.9498 3.9290 3.9336 3.8940 3.9150 3.7216 3.9290 3.7753 4.1662 3.9149 3.7305 3.6335 1.0237 1.0085 1.0115 1.0111 1.0025 1.0107 1.0086 1.0158 1.0168 1.0071 1.0032 1.0035 1.0021 1.0040 1.0046 1.0048 1.0009 1.0055 1.0029 1.0051 1.0240 1.0318 0.9958 0.9963 1.0311 0.9886 1.0021 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="47">1.1639 0.9193 1.8709 0.9476 0.9181 0.9138 1.0141 0.9072 0.9999 1.0131 0.9363 1.0060 1.0169 0.9378 1.0051 1.0100 0.9353 0.9372 1.0092 0.9579 1.0071 0.9981 0.9960 0.9891 0.9983 0.9895 0.9992 1.0011 0.9938 0.9986 0.9878 1.8600 0.9656 1.0677 0.9701 0.9397 1.6742 0.9914 0.9839 0.9835 1.0907 0.9777 1.0586 0.9587 1.0320 2.7176 0.9519</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018804147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266074191267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.84112 47.89666 -0.94446 32.00188 -31.38110 0.62077 -5.91237 5.13300 -0.77937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
