<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.098462"
                        y3="-1.354111"
                        z3="-0.693559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.195745"
                        y3="0.691267"
                        z3="0.208503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.86581"
                        y3="1.063039"
                        z3="-2.219898"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.419696"
                        y3="-0.345954"
                        z3="1.650656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.769295"
                        y3="0.614817"
                        z3="0.568206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.852537"
                        y3="-0.548498"
                        z3="0.249348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.524884"
                        y3="0.107888"
                        z3="2.777395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.43786"
                        y3="-1.374595"
                        z3="2.078335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.124557"
                        y3="0.667572"
                        z3="-0.04054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.436837"
                        y3="-0.305224"
                        z3="-0.059088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370207"
                        y3="0.88197"
                        z3="-1.335651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.477013"
                        y3="-1.328013"
                        z3="-1.060607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.768744"
                        y3="0.930959"
                        z3="-1.869714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.29333"
                        y3="1.078819"
                        z3="-2.357839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.871133"
                        y3="-0.317268"
                        z3="-2.132755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.413877"
                        y3="-1.069182"
                        z3="0.08947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.381146"
                        y3="-0.205126"
                        z3="-0.253219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.149279"
                        y3="0.293412"
                        z3="-1.608577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.249614"
                        y3="-1.762724"
                        z3="1.388567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.528293"
                        y3="0.244432"
                        z3="0.600675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.074281"
                        y3="1.00206"
                        z3="1.761214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.668656"
                        y3="1.608337"
                        z3="2.716899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.253252"
                        y3="1.570216"
                        z3="0.634141"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.295211"
                        y3="-1.370213"
                        z3="-0.301823"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.860135"
                        y3="0.921693"
                        z3="2.496699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.914641"
                        y3="-0.716652"
                        z3="3.151477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.138221"
                        y3="0.462926"
                        z3="3.607801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.048211"
                        y3="-1.729684"
                        z3="1.248098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.109181"
                        y3="-0.959549"
                        z3="2.832699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.942555"
                        y3="-2.241168"
                        z3="2.519465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.967754"
                        y3="0.540658"
                        z3="0.633006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.652722"
                        y3="-2.344932"
                        z3="-1.41797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.125266"
                        y3="0.46609"
                        z3="-2.278247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.037974"
                        y3="-0.781748"
                        z3="-3.104952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.512811"
                        y3="0.752716"
                        z3="-1.093776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.980297"
                        y3="1.901162"
                        z3="-2.326191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.911812"
                        y3="0.184127"
                        z3="-2.654864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.295146"
                        y3="0.25984"
                        z3="-3.08206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.471416"
                        y3="1.992992"
                        z3="-2.929298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.29521"
                        y3="1.14437"
                        z3="-1.928976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.203281"
                        y3="-1.898052"
                        z3="1.897355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.778286"
                        y3="-2.737313"
                        z3="1.265879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.610391"
                        y3="-1.174529"
                        z3="2.052946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.105218"
                        y3="-0.618813"
                        z3="0.944025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.214988"
                        y3="0.856127"
                        z3="0.011701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.312735"
                        y3="2.152211"
                        z3="3.562961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0985,-1.3541,-.6936;.1957,.6913,.2085;3.8658,1.063,-2.2199;-2.4197,-.346,1.6507;-2.7693,.6148,.5682;-1.8525,-.5485,.2493;-1.5249,.1079,2.7774;-3.4379,-1.3746,2.0783;-4.1246,.6676,-.0405;-.4368,-.3052,-.0591;-4.3702,.882,-1.3357;1.477,-1.328,-1.0606;-5.7687,.931,-1.8697;-3.2933,1.0788,-2.3578;1.8711,-.3173,-2.1328;2.4139,-1.0692,.0895;3.3811,-.2051,-.2532;3.1493,.2934,-1.6086;2.2496,-1.7627,1.3886;4.5283,.2444,.6007;4.0743,1.0021,1.7612;3.6687,1.6083,2.7169;-2.2533,1.5702,.6341;-2.2952,-1.3702,-.3018;-.8601,.9217,2.4967;-.9146,-.7167,3.1515;-2.1382,.4629,3.6078;-4.0482,-1.7297,1.2481;-4.1092,-.9595,2.8327;-2.9426,-2.2412,2.5195;-4.9678,.5407,.633;1.6527,-2.3449,-1.418;1.1253,.4661,-2.2782;2.038,-.7817,-3.105;-6.5128,.7527,-1.0938;-5.9803,1.9012,-2.3262;-5.9118,.1841,-2.6549;-3.2951,.2598,-3.0821;-3.4714,1.993,-2.9293;-2.2952,1.1444,-1.929;3.2033,-1.8981,1.8974;1.7783,-2.7373,1.2659;1.6104,-1.1745,2.0529;5.1052,-.6188,.944;5.215,.8561,.0117;3.3127,2.1522,3.563;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1812.9067859979 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.09846168"
                                 y3="-1.35411142"
                                 z3="-0.69355859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.19574491"
                                 y3="0.69126712"
                                 z3="0.20850332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.86580989"
                                 y3="1.0630392"
                                 z3="-2.21989777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.41969562"
                                 y3="-0.34595409"
                                 z3="1.6506561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.76929484"
                                 y3="0.61481701"
                                 z3="0.56820635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85253733"
                                 y3="-0.54849828"
                                 z3="0.2493482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52488439"
                                 y3="0.10788839"
                                 z3="2.77739546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.43785955"
                                 y3="-1.37459505"
                                 z3="2.07833511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.12455695"
                                 y3="0.6675715"
                                 z3="-0.04053953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43683704"
                                 y3="-0.30522449"
                                 z3="-0.05908763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.37020722"
                                 y3="0.88196956"
                                 z3="-1.33565109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47701261"
                                 y3="-1.32801294"
                                 z3="-1.06060745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.76874366"
                                 y3="0.930959"
                                 z3="-1.86971359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2933297"
                                 y3="1.07881864"
                                 z3="-2.35783927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87113293"
                                 y3="-0.31726819"
                                 z3="-2.1327555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41387652"
                                 y3="-1.0691821"
                                 z3="0.08947049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38114573"
                                 y3="-0.20512591"
                                 z3="-0.25321851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14927918"
                                 y3="0.29341182"
                                 z3="-1.60857672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2496139"
                                 y3="-1.76272399"
                                 z3="1.3885675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.52829272"
                                 y3="0.24443182"
                                 z3="0.6006754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.07428084"
                                 y3="1.00206032"
                                 z3="1.76121448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66865633"
                                 y3="1.60833654"
                                 z3="2.71689912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.25325178"
                                 y3="1.57021646"
                                 z3="0.63414124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.29521097"
                                 y3="-1.37021327"
                                 z3="-0.30182341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.86013458"
                                 y3="0.92169297"
                                 z3="2.49669872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.91464106"
                                 y3="-0.71665187"
                                 z3="3.15147726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.1382207"
                                 y3="0.46292596"
                                 z3="3.60780088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.04821107"
                                 y3="-1.72968376"
                                 z3="1.24809828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.10918121"
                                 y3="-0.95954899"
                                 z3="2.83269916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94255466"
                                 y3="-2.24116812"
                                 z3="2.51946464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96775384"
                                 y3="0.54065754"
                                 z3="0.63300632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65272231"
                                 y3="-2.34493195"
                                 z3="-1.41796968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12526642"
                                 y3="0.46609038"
                                 z3="-2.2782466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03797351"
                                 y3="-0.78174792"
                                 z3="-3.10495169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.51281073"
                                 y3="0.75271589"
                                 z3="-1.09377648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.98029656"
                                 y3="1.90116206"
                                 z3="-2.32619132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.91181218"
                                 y3="0.18412739"
                                 z3="-2.65486435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29514553"
                                 y3="0.25983952"
                                 z3="-3.0820605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47141636"
                                 y3="1.99299247"
                                 z3="-2.92929813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.29520961"
                                 y3="1.14436999"
                                 z3="-1.92897627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.20328084"
                                 y3="-1.89805216"
                                 z3="1.8973546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.77828605"
                                 y3="-2.73731293"
                                 z3="1.26587896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61039091"
                                 y3="-1.17452868"
                                 z3="2.05294568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.1052178"
                                 y3="-0.61881337"
                                 z3="0.94402463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.21498829"
                                 y3="0.85612735"
                                 z3="0.01170078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.31273476"
                                 y3="2.15221059"
                                 z3="3.56296117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0985,-1.3541,-.6936;.1957,.6913,.2085;3.8658,1.063,-2.2199;-2.4197,-.346,1.6507;-2.7693,.6148,.5682;-1.8525,-.5485,.2493;-1.5249,.1079,2.7774;-3.4379,-1.3746,2.0783;-4.1246,.6676,-.0405;-.4368,-.3052,-.0591;-4.3702,.882,-1.3357;1.477,-1.328,-1.0606;-5.7687,.931,-1.8697;-3.2933,1.0788,-2.3578;1.8711,-.3173,-2.1328;2.4139,-1.0692,.0895;3.3811,-.2051,-.2532;3.1493,.2934,-1.6086;2.2496,-1.7627,1.3886;4.5283,.2444,.6007;4.0743,1.0021,1.7612;3.6687,1.6083,2.7169;-2.2533,1.5702,.6341;-2.2952,-1.3702,-.3018;-.8601,.9217,2.4967;-.9146,-.7167,3.1515;-2.1382,.4629,3.6078;-4.0482,-1.7297,1.2481;-4.1092,-.9595,2.8327;-2.9426,-2.2412,2.5195;-4.9678,.5407,.633;1.6527,-2.3449,-1.418;1.1253,.4661,-2.2782;2.038,-.7817,-3.105;-6.5128,.7527,-1.0938;-5.9803,1.9012,-2.3262;-5.9118,.1841,-2.6549;-3.2951,.2598,-3.0821;-3.4714,1.993,-2.9293;-2.2952,1.1444,-1.929;3.2033,-1.8981,1.8974;1.7783,-2.7373,1.2659;1.6104,-1.1745,2.0529;5.1052,-.6188,.944;5.215,.8561,.0117;3.3127,2.1522,3.563;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.098462"
                        y3="-1.354111"
                        z3="-0.693559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.195745"
                        y3="0.691267"
                        z3="0.208503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.86581"
                        y3="1.063039"
                        z3="-2.219898"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.419696"
                        y3="-0.345954"
                        z3="1.650656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.769295"
                        y3="0.614817"
                        z3="0.568206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.852537"
                        y3="-0.548498"
                        z3="0.249348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.524884"
                        y3="0.107888"
                        z3="2.777395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.43786"
                        y3="-1.374595"
                        z3="2.078335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.124557"
                        y3="0.667572"
                        z3="-0.04054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.436837"
                        y3="-0.305224"
                        z3="-0.059088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370207"
                        y3="0.88197"
                        z3="-1.335651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.477013"
                        y3="-1.328013"
                        z3="-1.060607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.768744"
                        y3="0.930959"
                        z3="-1.869714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.29333"
                        y3="1.078819"
                        z3="-2.357839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.871133"
                        y3="-0.317268"
                        z3="-2.132755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.413877"
                        y3="-1.069182"
                        z3="0.08947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.381146"
                        y3="-0.205126"
                        z3="-0.253219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.149279"
                        y3="0.293412"
                        z3="-1.608577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.249614"
                        y3="-1.762724"
                        z3="1.388567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.528293"
                        y3="0.244432"
                        z3="0.600675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.074281"
                        y3="1.00206"
                        z3="1.761214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.668656"
                        y3="1.608337"
                        z3="2.716899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.253252"
                        y3="1.570216"
                        z3="0.634141"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.295211"
                        y3="-1.370213"
                        z3="-0.301823"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.860135"
                        y3="0.921693"
                        z3="2.496699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.914641"
                        y3="-0.716652"
                        z3="3.151477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.138221"
                        y3="0.462926"
                        z3="3.607801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.048211"
                        y3="-1.729684"
                        z3="1.248098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.109181"
                        y3="-0.959549"
                        z3="2.832699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.942555"
                        y3="-2.241168"
                        z3="2.519465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.967754"
                        y3="0.540658"
                        z3="0.633006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.652722"
                        y3="-2.344932"
                        z3="-1.41797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.125266"
                        y3="0.46609"
                        z3="-2.278247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.037974"
                        y3="-0.781748"
                        z3="-3.104952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.512811"
                        y3="0.752716"
                        z3="-1.093776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.980297"
                        y3="1.901162"
                        z3="-2.326191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.911812"
                        y3="0.184127"
                        z3="-2.654864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.295146"
                        y3="0.25984"
                        z3="-3.08206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.471416"
                        y3="1.992992"
                        z3="-2.929298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.29521"
                        y3="1.14437"
                        z3="-1.928976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.203281"
                        y3="-1.898052"
                        z3="1.897355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.778286"
                        y3="-2.737313"
                        z3="1.265879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.610391"
                        y3="-1.174529"
                        z3="2.052946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.105218"
                        y3="-0.618813"
                        z3="0.944025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.214988"
                        y3="0.856127"
                        z3="0.011701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.312735"
                        y3="2.152211"
                        z3="3.562961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0985,-1.3541,-.6936;.1957,.6913,.2085;3.8658,1.063,-2.2199;-2.4197,-.346,1.6507;-2.7693,.6148,.5682;-1.8525,-.5485,.2493;-1.5249,.1079,2.7774;-3.4379,-1.3746,2.0783;-4.1246,.6676,-.0405;-.4368,-.3052,-.0591;-4.3702,.882,-1.3357;1.477,-1.328,-1.0606;-5.7687,.931,-1.8697;-3.2933,1.0788,-2.3578;1.8711,-.3173,-2.1328;2.4139,-1.0692,.0895;3.3811,-.2051,-.2532;3.1493,.2934,-1.6086;2.2496,-1.7627,1.3886;4.5283,.2444,.6007;4.0743,1.0021,1.7612;3.6687,1.6083,2.7169;-2.2533,1.5702,.6341;-2.2952,-1.3702,-.3018;-.8601,.9217,2.4967;-.9146,-.7167,3.1515;-2.1382,.4629,3.6078;-4.0482,-1.7297,1.2481;-4.1092,-.9595,2.8327;-2.9426,-2.2412,2.5195;-4.9678,.5407,.633;1.6527,-2.3449,-1.418;1.1253,.4661,-2.2782;2.038,-.7817,-3.105;-6.5128,.7527,-1.0938;-5.9803,1.9012,-2.3262;-5.9118,.1841,-2.6549;-3.2951,.2598,-3.0821;-3.4714,1.993,-2.9293;-2.2952,1.1444,-1.929;3.2033,-1.8981,1.8974;1.7783,-2.7373,1.2659;1.6104,-1.1745,2.0529;5.1052,-.6188,.944;5.215,.8561,.0117;3.3127,2.1522,3.563;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.6024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.7633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15979269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1812.90678600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.06657869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4911.21898085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.15240216</scalar>
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90.0005 90.1549 90.2662 90.4047 90.5395 90.7469 90.9517 91.1004 91.2686 91.3951 91.4164 91.6595 91.8215 91.8973 92.0376 92.1931 92.4894 92.5339 92.6760 92.7902 93.0206 93.1718 93.4018 93.5113 93.6040 93.6912 93.8429 93.9537 94.0705 94.1543 94.3213 94.6628 94.7501 94.9883 95.2194 95.2583 95.4154 95.4639 95.7333 95.7754 96.0349 96.2683 96.5472 96.6252 96.7639 96.9256 97.0982 97.1657 97.2407 97.5012 97.5330 97.8545 97.9754 98.2267 98.3759 98.4010 98.6051 98.7519 98.8006 99.1727 99.1912 99.2530 99.4792 99.6868 99.8915 99.9444 100.0932 100.2022 100.3260 100.4470 100.6164 100.9590 101.0679 101.1506 101.1826 101.4669 101.7092 101.9984 102.0703 102.1064 102.2388 102.5275 102.7329 102.8145 103.1681 103.2589 103.3466 103.3882 103.6312 103.9216 103.9979 104.2225 104.6471 104.7187 105.1394 105.3998 105.4830 105.7727 105.8130 105.8740 106.2053 106.4161 106.7004 106.8740 107.0614 107.3406 107.3749 107.5714 108.0157 108.1445 108.2890 108.5073 108.6341 108.7456 108.7858 109.0589 109.3916 109.5004 109.6243 109.7057 109.8412 109.9030 110.1493 110.4033 110.4548 110.5374 110.5883 110.8635 111.0677 111.2831 111.4872 111.6259 111.8032 111.8541 112.0200 112.2699 112.4056 112.5170 112.6161 112.7615 112.8543 113.1523 113.2535 113.3537 113.6262 113.8295 113.8830 114.2137 114.3697 114.4448 114.6202 114.6988 114.8456 114.9932 115.0702 115.2087 115.2595 115.6184 115.8761 116.0025 116.0693 116.2651 116.3348 116.5542 116.7957 116.9310 116.9815 117.1284 117.2202 117.3062 117.3638 117.4800 117.5820 117.7445 117.8190 118.0481 118.1659 118.1976 118.4609 118.7006 118.9146 119.1421 119.3256 119.5554 119.6494 119.7427 120.1978 120.4168 120.5200 120.6526 120.9025 121.0059 121.5448 121.6892 122.1189 122.2886 122.5032 122.5963 122.6790 122.8680 123.2362 123.4764 123.5865 123.9021 124.0305 124.4713 124.6925 124.9575 125.2275 125.4133 125.4324 125.6448 126.0278 126.3307 126.7875 126.9265 127.2283 127.6601 127.9161 128.2764 128.4741 128.8511 129.0345 129.1561 129.3250 129.8988 129.9341 130.1209 130.3725 130.4746 130.5631 130.6863 130.9086 131.1861 131.4627 131.5033 131.7183 131.8444 131.9935 132.4936 132.6776 132.9284 133.3390 133.4588 133.7389 133.9081 134.1030 134.5437 134.9109 135.0695 135.2108 135.6666 135.9386 136.2086 136.9606 137.7258 137.9872 138.2820 138.4463 138.9368 139.1858 139.2740 140.0719 140.1297 140.5708 140.8612 141.0095 141.3942 141.5784 141.6018 141.6743 141.9691 142.0268 142.1477 142.4376 142.7607 142.9039 143.1161 143.2804 143.5060 143.6642 143.8831 144.1926 144.3006 144.5885 144.6973 144.8681 145.1910 145.3418 145.5576 145.6645 145.7238 145.9529 146.1404 146.4541 146.7494 146.9586 147.0188 147.2467 147.3927 147.5806 147.7549 148.2391 148.3685 148.6548 148.7772 148.8445 149.0840 149.2115 149.5847 149.7272 149.9644 150.0230 150.3271 150.3399 150.6042 150.7331 150.9068 151.1123 151.5111 151.6320 152.0063 152.3916 152.5159 152.8484 152.9145 153.2288 153.4382 153.9751 154.2384 154.4950 154.7183 154.8880 155.0506 155.8957 156.1047 156.5710 156.8594 157.1917 157.5368 157.8776 157.9790 158.0909 158.4309 159.0096 159.0456 159.3969 159.4281 159.8249 159.8494 159.9625 160.4546 160.6538 160.7893 161.2411 161.9043 162.4192 164.6894 166.0938 168.2594 169.1126 171.0898 172.4447 173.8252 176.4000 176.7952 177.5567 179.4684 180.3347 182.1033 183.0926 185.2472 186.1457 187.1822 188.4514 189.2539 192.8497 193.9323 194.7178 195.9484 196.9424 199.9489 205.1115 208.2122 616.5631 621.2222 626.1302 631.7071 632.7236 635.2261 639.4388 639.6975 640.3758 642.5460 643.3094 644.3698 645.0307 645.1063 648.3136 648.5175 650.7571 651.3450 651.6495 1198.5430 1203.2654 1213.1943</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.302359 -0.493808 -0.487716 0.155010 -0.010234 -0.121651 -0.292055 -0.287052 -0.306415 0.408634 -0.013501 0.285164 -0.228560 -0.239963 -0.151504 0.009220 -0.131572 0.301451 -0.283022 -0.098357 -0.443786 0.016535 0.105327 0.094048 0.093459 0.098751 0.101490 0.094303 0.099601 0.098206 0.124690 0.122757 0.115980 0.110883 0.090254 0.096870 0.094479 0.101415 0.101639 0.079551 0.119931 0.120017 0.116587 0.136218 0.107494 0.291591</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3024 8.4938 8.4877 5.8450 6.0102 6.1217 6.2921 6.2871 6.3064 5.5914 6.0135 5.7148 6.2286 6.2400 6.1515 5.9908 6.1316 5.6985 6.2830 6.0984 6.4438 5.9835 0.8947 0.9060 0.9065 0.9012 0.8985 0.9057 0.9004 0.9018 0.8753 0.8772 0.8840 0.8891 0.9097 0.9031 0.9055 0.8986 0.8984 0.9204 0.8801 0.8800 0.8834 0.8638 0.8925 0.7084</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.3024 -0.4938 -0.4877 0.1550 -0.0102 -0.1217 -0.2921 -0.2871 -0.3064 0.4086 -0.0135 0.2852 -0.2286 -0.2400 -0.1515 0.0092 -0.1316 0.3015 -0.2830 -0.0984 -0.4438 0.0165 0.1053 0.0940 0.0935 0.0988 0.1015 0.0943 0.0996 0.0982 0.1247 0.1228 0.1160 0.1109 0.0903 0.0969 0.0945 0.1014 0.1016 0.0796 0.1199 0.1200 0.1166 0.1362 0.1075 0.2916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1246 2.0111 2.0121 3.6850 3.8103 3.8278 3.8962 3.9068 3.8918 4.1278 3.7050 3.7782 3.9303 3.9357 3.8752 3.6434 3.5185 4.0361 3.9398 3.8896 3.8031 3.5605 1.0247 1.0324 1.0164 0.9988 1.0028 1.0019 0.9999 1.0025 1.0033 0.9918 1.0239 1.0226 1.0057 0.9963 0.9963 0.9982 1.0002 1.0145 0.9951 1.0060 0.9930 0.9891 1.0220 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1246 2.0111 2.0121 3.6850 3.8103 3.8278 3.8962 3.9068 3.8918 4.1278 3.7050 3.7782 3.9303 3.9357 3.8752 3.6434 3.5185 4.0361 3.9398 3.8896 3.8031 3.5605 1.0247 1.0324 1.0164 0.9988 1.0028 1.0019 0.9999 1.0025 1.0033 0.9918 1.0239 1.0226 1.0057 0.9963 0.9963 0.9982 1.0002 1.0145 0.9951 1.0060 0.9930 0.9891 1.0220 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1239 0.8616 1.8369 1.9514 0.9596 0.8395 0.9394 0.9238 0.8970 0.9540 1.0060 1.0220 1.0314 0.9886 0.9995 0.9899 0.9920 0.9965 0.9898 1.8599 0.9968 0.9630 0.9594 0.9278 0.9519 0.9569 0.9984 0.9822 0.9796 0.9821 0.9859 1.0001 1.0037 0.9774 0.9710 1.6228 0.9518 1.0226 0.9259 0.9944 0.9834 0.9641 1.1152 -0.1279 0.9890 0.9950 2.6753 0.9419</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023624584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183417272617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.31222 23.50007 -1.81215 -3.53601 0.98164 -2.55437 5.30784 -4.57828 0.72956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.17376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
