<?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="-0.651719"
                        y3="0.118759"
                        z3="0.900685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.584847"
                        y3="-1.267236"
                        z3="2.371822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.176538"
                        y3="-1.922266"
                        z3="-0.273437"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.432787"
                        y3="0.811985"
                        z3="-0.105965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.954961"
                        y3="-0.350109"
                        z3="-0.905704"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.929585"
                        y3="-0.417787"
                        z3="0.628897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.676117"
                        y3="2.11741"
                        z3="-0.106919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.928504"
                        y3="1.011865"
                        z3="-0.010712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.723579"
                        y3="-0.299965"
                        z3="-1.731695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.680157"
                        y3="-0.560037"
                        z3="1.39324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.042787"
                        y3="-1.375348"
                        z3="-2.135008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.639391"
                        y3="-0.093633"
                        z3="1.476259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.151008"
                        y3="-1.254116"
                        z3="-3.030164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.427655"
                        y3="-2.769865"
                        z3="-1.738483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.23942"
                        y3="-1.448326"
                        z3="1.110996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.539181"
                        y3="0.923332"
                        z3="0.822786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.528038"
                        y3="0.342108"
                        z3="0.130137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.427134"
                        y3="-1.117736"
                        z3="0.236848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.307156"
                        y3="2.376275"
                        z3="1.006238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.609382"
                        y3="1.024896"
                        z3="-0.652964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.448257"
                        y3="1.87621"
                        z3="0.180868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.121519"
                        y3="2.584128"
                        z3="0.880794"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.738453"
                        y3="-0.983082"
                        z3="-1.314928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712132"
                        y3="-1.027812"
                        z3="1.065104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.819603"
                        y3="2.647255"
                        z3="0.836801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.60758"
                        y3="2.016798"
                        z3="-0.272266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.066445"
                        y3="2.757779"
                        z3="-0.901001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.197495"
                        y3="1.532335"
                        z3="0.910754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.289825"
                        y3="1.611451"
                        z3="-0.848791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.468562"
                        y3="0.064169"
                        z3="-0.026216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.384885"
                        y3="0.678534"
                        z3="-2.058458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.595541"
                        y3="0.06687"
                        z3="2.557106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.54522"
                        y3="-2.094863"
                        z3="0.570366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.571806"
                        y3="-2.002394"
                        z3="1.99038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.359216"
                        y3="-0.2190"
                        z3="-3.30186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.045197"
                        y3="-1.666077"
                        z3="-2.554272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.007301"
                        y3="-1.821481"
                        z3="-3.95431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.938928"
                        y3="-2.809281"
                        z3="-0.776197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099027"
                        y3="-3.21635"
                        z3="-2.478661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.553342"
                        y3="-3.420503"
                        z3="-1.680368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.842825"
                        y3="2.725259"
                        z3="1.893647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.253107"
                        y3="2.603976"
                        z3="1.161733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.666029"
                        y3="2.959704"
                        z3="0.158951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.231853"
                        y3="0.277638"
                        z3="-1.150772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.167676"
                        y3="1.630924"
                        z3="-1.449848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.723401"
                        y3="3.206071"
                        z3="1.504549"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.6517,.1188,.9007;-1.5848,-1.2672,2.3718;3.1765,-1.9223,-.2734;-3.4328,.812,-.106;-2.955,-.3501,-.9057;-2.9296,-.4178,.6289;-2.6761,2.1174,-.1069;-4.9285,1.0119,-.0107;-1.7236,-.3,-1.7317;-1.6802,-.56,1.3932;-1.0428,-1.3753,-2.135;.6394,-.0936,1.4763;.151,-1.2541,-3.0302;-1.4277,-2.7699,-1.7385;1.2394,-1.4483,1.111;1.5392,.9233,.8228;2.528,.3421,.1301;2.4271,-1.1177,.2368;1.3072,2.3763,1.0062;3.6094,1.0249,-.653;4.4483,1.8762,.1809;5.1215,2.5841,.8808;-3.7385,-.9831,-1.3149;-3.7121,-1.0278,1.0651;-2.8196,2.6473,.8368;-1.6076,2.0168,-.2723;-3.0664,2.7578,-.901;-5.1975,1.5323,.9108;-5.2898,1.6115,-.8488;-5.4686,.0642,-.0262;-1.3849,.6785,-2.0585;.5955,.0669,2.5571;.5452,-2.0949,.5704;1.5718,-2.0024,1.9904;.3592,-.219,-3.3019;1.0452,-1.6661,-2.5543;.0073,-1.8215,-3.9543;-1.9389,-2.8093,-.7762;-2.099,-3.2163,-2.4787;-.5533,-3.4205,-1.6804;1.8428,2.7253,1.8936;.2531,2.604,1.1617;1.666,2.9597,.159;4.2319,.2776,-1.1508;3.1677,1.6309,-1.4498;5.7234,3.2061,1.5045;</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">1872.2258045553 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">1.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="-0.65171881"
                                 y3="0.11875941"
                                 z3="0.90068475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58484732"
                                 y3="-1.26723633"
                                 z3="2.37182176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.17653819"
                                 y3="-1.922266"
                                 z3="-0.27343672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.43278738"
                                 y3="0.81198517"
                                 z3="-0.10596526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95496053"
                                 y3="-0.35010852"
                                 z3="-0.9057041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.92958497"
                                 y3="-0.41778721"
                                 z3="0.6288966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.67611692"
                                 y3="2.11741047"
                                 z3="-0.10691873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.92850443"
                                 y3="1.01186477"
                                 z3="-0.01071176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7235786"
                                 y3="-0.29996491"
                                 z3="-1.73169527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68015713"
                                 y3="-0.56003714"
                                 z3="1.39324045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04278691"
                                 y3="-1.37534751"
                                 z3="-2.13500813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63939101"
                                 y3="-0.09363258"
                                 z3="1.47625941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15100764"
                                 y3="-1.25411565"
                                 z3="-3.03016375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.42765497"
                                 y3="-2.76986504"
                                 z3="-1.73848313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.23941972"
                                 y3="-1.44832636"
                                 z3="1.11099592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53918124"
                                 y3="0.92333196"
                                 z3="0.82278585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5280383"
                                 y3="0.34210758"
                                 z3="0.13013654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42713354"
                                 y3="-1.11773639"
                                 z3="0.23684777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30715594"
                                 y3="2.37627499"
                                 z3="1.00623838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60938167"
                                 y3="1.02489552"
                                 z3="-0.65296414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.44825697"
                                 y3="1.87621025"
                                 z3="0.1808678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.121519"
                                 y3="2.58412756"
                                 z3="0.88079386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.73845268"
                                 y3="-0.98308214"
                                 z3="-1.31492829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71213174"
                                 y3="-1.02781206"
                                 z3="1.06510353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.81960325"
                                 y3="2.64725451"
                                 z3="0.83680052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.60758024"
                                 y3="2.0167979"
                                 z3="-0.27226592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.06644471"
                                 y3="2.75777949"
                                 z3="-0.90100051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.19749509"
                                 y3="1.53233512"
                                 z3="0.91075422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.28982548"
                                 y3="1.61145054"
                                 z3="-0.84879132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.46856218"
                                 y3="0.0641689"
                                 z3="-0.02621556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38488469"
                                 y3="0.67853422"
                                 z3="-2.05845797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59554145"
                                 y3="0.06686993"
                                 z3="2.55710612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54522028"
                                 y3="-2.09486298"
                                 z3="0.57036616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57180564"
                                 y3="-2.00239381"
                                 z3="1.99037995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.35921617"
                                 y3="-0.21899998"
                                 z3="-3.3018601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.04519696"
                                 y3="-1.66607659"
                                 z3="-2.55427246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.007301"
                                 y3="-1.82148082"
                                 z3="-3.95431003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93892819"
                                 y3="-2.8092809"
                                 z3="-0.77619656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09902674"
                                 y3="-3.21635046"
                                 z3="-2.47866098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55334215"
                                 y3="-3.42050263"
                                 z3="-1.6803681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.84282519"
                                 y3="2.7252594"
                                 z3="1.89364684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25310704"
                                 y3="2.60397592"
                                 z3="1.16173312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66602882"
                                 y3="2.95970403"
                                 z3="0.15895123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.23185252"
                                 y3="0.27763827"
                                 z3="-1.15077226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.16767648"
                                 y3="1.63092357"
                                 z3="-1.44984832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72340144"
                                 y3="3.20607085"
                                 z3="1.50454861">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.6517,.1188,.9007;-1.5848,-1.2672,2.3718;3.1765,-1.9223,-.2734;-3.4328,.812,-.106;-2.955,-.3501,-.9057;-2.9296,-.4178,.6289;-2.6761,2.1174,-.1069;-4.9285,1.0119,-.0107;-1.7236,-.3,-1.7317;-1.6802,-.56,1.3932;-1.0428,-1.3753,-2.135;.6394,-.0936,1.4763;.151,-1.2541,-3.0302;-1.4277,-2.7699,-1.7385;1.2394,-1.4483,1.111;1.5392,.9233,.8228;2.528,.3421,.1301;2.4271,-1.1177,.2368;1.3072,2.3763,1.0062;3.6094,1.0249,-.653;4.4483,1.8762,.1809;5.1215,2.5841,.8808;-3.7385,-.9831,-1.3149;-3.7121,-1.0278,1.0651;-2.8196,2.6473,.8368;-1.6076,2.0168,-.2723;-3.0664,2.7578,-.901;-5.1975,1.5323,.9108;-5.2898,1.6115,-.8488;-5.4686,.0642,-.0262;-1.3849,.6785,-2.0585;.5955,.0669,2.5571;.5452,-2.0949,.5704;1.5718,-2.0024,1.9904;.3592,-.219,-3.3019;1.0452,-1.6661,-2.5543;.0073,-1.8215,-3.9543;-1.9389,-2.8093,-.7762;-2.099,-3.2164,-2.4787;-.5533,-3.4205,-1.6804;1.8428,2.7253,1.8936;.2531,2.604,1.1617;1.666,2.9597,.159;4.2319,.2776,-1.1508;3.1677,1.6309,-1.4498;5.7234,3.2061,1.5045;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.651719"
                        y3="0.118759"
                        z3="0.900685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.584847"
                        y3="-1.267236"
                        z3="2.371822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.176538"
                        y3="-1.922266"
                        z3="-0.273437"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.432787"
                        y3="0.811985"
                        z3="-0.105965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.954961"
                        y3="-0.350109"
                        z3="-0.905704"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.929585"
                        y3="-0.417787"
                        z3="0.628897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.676117"
                        y3="2.11741"
                        z3="-0.106919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.928504"
                        y3="1.011865"
                        z3="-0.010712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.723579"
                        y3="-0.299965"
                        z3="-1.731695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.680157"
                        y3="-0.560037"
                        z3="1.39324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.042787"
                        y3="-1.375348"
                        z3="-2.135008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.639391"
                        y3="-0.093633"
                        z3="1.476259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.151008"
                        y3="-1.254116"
                        z3="-3.030164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.427655"
                        y3="-2.769865"
                        z3="-1.738483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.23942"
                        y3="-1.448326"
                        z3="1.110996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.539181"
                        y3="0.923332"
                        z3="0.822786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.528038"
                        y3="0.342108"
                        z3="0.130137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.427134"
                        y3="-1.117736"
                        z3="0.236848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.307156"
                        y3="2.376275"
                        z3="1.006238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.609382"
                        y3="1.024896"
                        z3="-0.652964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.448257"
                        y3="1.87621"
                        z3="0.180868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.121519"
                        y3="2.584128"
                        z3="0.880794"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.738453"
                        y3="-0.983082"
                        z3="-1.314928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.712132"
                        y3="-1.027812"
                        z3="1.065104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.819603"
                        y3="2.647255"
                        z3="0.836801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.60758"
                        y3="2.016798"
                        z3="-0.272266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.066445"
                        y3="2.757779"
                        z3="-0.901001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.197495"
                        y3="1.532335"
                        z3="0.910754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.289825"
                        y3="1.611451"
                        z3="-0.848791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.468562"
                        y3="0.064169"
                        z3="-0.026216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.384885"
                        y3="0.678534"
                        z3="-2.058458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.595541"
                        y3="0.06687"
                        z3="2.557106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.54522"
                        y3="-2.094863"
                        z3="0.570366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.571806"
                        y3="-2.002394"
                        z3="1.99038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.359216"
                        y3="-0.2190"
                        z3="-3.30186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.045197"
                        y3="-1.666077"
                        z3="-2.554272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.007301"
                        y3="-1.821481"
                        z3="-3.95431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.938928"
                        y3="-2.809281"
                        z3="-0.776197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099027"
                        y3="-3.21635"
                        z3="-2.478661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.553342"
                        y3="-3.420503"
                        z3="-1.680368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.842825"
                        y3="2.725259"
                        z3="1.893647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.253107"
                        y3="2.603976"
                        z3="1.161733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.666029"
                        y3="2.959704"
                        z3="0.158951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.231853"
                        y3="0.277638"
                        z3="-1.150772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.167676"
                        y3="1.630924"
                        z3="-1.449848"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.723401"
                        y3="3.206071"
                        z3="1.504549"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.6517,.1188,.9007;-1.5848,-1.2672,2.3718;3.1765,-1.9223,-.2734;-3.4328,.812,-.106;-2.955,-.3501,-.9057;-2.9296,-.4178,.6289;-2.6761,2.1174,-.1069;-4.9285,1.0119,-.0107;-1.7236,-.3,-1.7317;-1.6802,-.56,1.3932;-1.0428,-1.3753,-2.135;.6394,-.0936,1.4763;.151,-1.2541,-3.0302;-1.4277,-2.7699,-1.7385;1.2394,-1.4483,1.111;1.5392,.9233,.8228;2.528,.3421,.1301;2.4271,-1.1177,.2368;1.3072,2.3763,1.0062;3.6094,1.0249,-.653;4.4483,1.8762,.1809;5.1215,2.5841,.8808;-3.7385,-.9831,-1.3149;-3.7121,-1.0278,1.0651;-2.8196,2.6473,.8368;-1.6076,2.0168,-.2723;-3.0664,2.7578,-.901;-5.1975,1.5323,.9108;-5.2898,1.6115,-.8488;-5.4686,.0642,-.0262;-1.3849,.6785,-2.0585;.5955,.0669,2.5571;.5452,-2.0949,.5704;1.5718,-2.0024,1.9904;.3592,-.219,-3.3019;1.0452,-1.6661,-2.5543;.0073,-1.8215,-3.9543;-1.9389,-2.8093,-.7762;-2.099,-3.2163,-2.4787;-.5533,-3.4205,-1.6804;1.8428,2.7253,1.8936;.2531,2.604,1.1617;1.666,2.9597,.159;4.2319,.2776,-1.1508;3.1677,1.6309,-1.4498;5.7234,3.2061,1.5045;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.7094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.1685</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">-964.16634820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.22580456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2836.39215275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5028.96068950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2192.56853675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03226175</scalar>
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109.8063 109.9686 110.1353 110.1992 110.3533 110.5986 110.6667 110.7273 110.9661 111.0793 111.1561 111.2698 111.3785 111.6490 111.8168 112.1287 112.2574 112.3280 112.4398 112.5519 112.7878 112.9443 113.0985 113.2670 113.3709 113.6517 113.7697 113.8951 113.9433 114.2614 114.5322 114.6294 114.7397 114.8502 114.8890 115.1050 115.2547 115.5214 115.7078 115.7651 115.8489 116.1582 116.2763 116.3515 116.5084 116.7071 116.8386 117.0346 117.1436 117.2730 117.4566 117.6216 117.7337 117.9937 118.0356 118.2044 118.3431 118.4360 118.6874 118.8612 119.0041 119.0939 119.3346 119.5265 119.7559 119.7976 119.9294 120.1480 120.4427 120.6178 120.8400 120.9360 121.1115 121.5121 121.6060 121.8201 121.9564 122.4244 122.7101 122.9492 123.0402 123.1823 123.5715 123.7370 123.9048 124.1984 124.4127 124.5600 124.6196 124.8320 125.0218 125.2841 125.6588 125.8481 125.8879 126.3615 126.7443 127.1761 127.2895 127.4853 127.9527 128.3265 128.5261 128.7376 129.1345 129.4172 129.5093 129.8174 130.0638 130.2220 130.2907 130.6490 130.8378 130.9645 131.2223 131.2784 131.6617 131.9935 132.2134 132.5147 132.7899 132.8726 133.0194 133.4671 133.7566 133.9238 134.1010 134.4030 134.7131 134.8204 134.9015 135.0329 135.4444 135.9168 136.2284 136.6084 136.8576 137.7824 137.8463 138.1075 138.3669 138.9043 139.0275 139.1629 139.3657 139.9587 140.1177 140.4660 140.7295 141.2489 141.2840 141.3914 141.4466 141.6765 141.9318 141.9509 142.4709 142.5224 142.6327 143.0900 143.2234 143.4930 143.6158 143.8148 143.9808 144.2692 144.9906 145.1159 145.1857 145.3088 145.3281 145.4589 145.6000 145.7089 145.9014 146.1751 146.2128 146.4523 147.0667 147.2742 147.3425 147.5339 147.7885 148.1592 148.4270 148.6443 149.0273 149.0877 149.1355 149.3869 149.6174 149.6714 149.7536 150.2402 150.4193 150.6223 150.8261 151.0996 151.1919 151.3891 151.5735 151.6775 151.8369 152.3052 152.4633 152.7724 152.9962 153.0368 153.2671 153.4504 154.0107 154.2011 154.5924 155.1292 155.4244 155.7523 156.1006 156.5811 157.0538 157.4359 157.5830 157.6653 157.9510 158.1752 158.6620 158.7566 158.8197 159.2940 159.4708 159.7424 160.0237 160.1450 160.2951 160.5033 161.1672 161.3399 161.5464 161.8563 162.6216 166.5472 167.5109 169.1316 169.3143 171.6627 172.8115 173.1080 175.9600 176.7152 177.2813 178.2351 179.0833 181.6466 182.5617 185.7686 188.0409 188.2678 188.7176 188.9884 193.8461 194.5623 195.1716 196.2190 196.4255 199.4820 206.9960 208.6706 613.8982 623.1212 625.7681 633.1634 634.0863 635.3562 639.0974 640.6132 641.0549 642.9096 643.9301 644.6594 645.0182 645.0702 647.9544 648.4388 650.6738 651.0996 651.5744 1199.6905 1200.5852 1215.3341</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">-0.261971 -0.470332 -0.446433 0.148901 -0.023783 -0.136972 -0.294733 -0.268552 -0.238814 0.386846 -0.036379 0.232848 -0.231688 -0.293180 -0.135820 -0.027042 -0.073951 0.263797 -0.283237 -0.112455 -0.454178 0.050014 0.113505 0.093632 0.105876 0.078034 0.102369 0.096643 0.093808 0.086813 0.122937 0.112792 0.104606 0.117042 0.089255 0.086364 0.107523 0.099601 0.118848 0.097410 0.126716 0.107211 0.112384 0.112217 0.135001 0.286528</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">8.2620 8.4703 8.4464 5.8511 6.0238 6.1370 6.2947 6.2686 6.2388 5.6132 6.0364 5.7672 6.2317 6.2932 6.1358 6.0270 6.0740 5.7362 6.2832 6.1125 6.4542 5.9500 0.8865 0.9064 0.8941 0.9220 0.8976 0.9034 0.9062 0.9132 0.8771 0.8872 0.8954 0.8830 0.9107 0.9136 0.8925 0.9004 0.8812 0.9026 0.8733 0.8928 0.8876 0.8878 0.8650 0.7135</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">-0.2620 -0.4703 -0.4464 0.1489 -0.0238 -0.1370 -0.2947 -0.2686 -0.2388 0.3868 -0.0364 0.2328 -0.2317 -0.2932 -0.1358 -0.0270 -0.0740 0.2638 -0.2832 -0.1125 -0.4542 0.0500 0.1135 0.0936 0.1059 0.0780 0.1024 0.0966 0.0938 0.0868 0.1229 0.1128 0.1046 0.1170 0.0893 0.0864 0.1075 0.0996 0.1188 0.0974 0.1267 0.1072 0.1124 0.1122 0.1350 0.2865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1062 2.0356 2.0511 3.7256 3.7870 3.8742 3.9079 3.9025 3.8086 4.1471 3.6964 3.7693 3.9176 3.9412 3.8717 3.7171 3.4883 4.0302 3.9427 3.8878 3.8342 3.5316 1.0021 1.0282 0.9991 1.0044 1.0007 1.0017 1.0025 1.0052 1.0001 1.0157 1.0210 1.0188 1.0069 1.0033 0.9966 1.0003 0.9974 1.0003 0.9942 1.0104 0.9941 1.0213 0.9882 0.9472</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1062 2.0356 2.0511 3.7256 3.7870 3.8742 3.9079 3.9025 3.8086 4.1471 3.6964 3.7693 3.9176 3.9412 3.8717 3.7171 3.4883 4.0302 3.9427 3.8878 3.8342 3.5316 1.0021 1.0282 0.9991 1.0044 1.0007 1.0017 1.0025 1.0052 1.0001 1.0157 1.0210 1.0188 1.0069 1.0033 0.9966 1.0003 0.9974 1.0003 0.9942 1.0104 0.9941 1.0213 0.9882 0.9472</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">1.1692 0.8540 1.8790 1.9881 0.9491 0.9171 0.9146 0.9326 0.8767 0.9454 1.0023 1.0301 1.0132 0.9917 1.0015 0.9943 0.9936 0.9947 0.9848 1.8327 1.0050 0.9556 0.9611 0.9188 0.9832 0.9599 1.0013 0.9824 0.9814 0.9955 0.9806 0.9935 1.0113 0.9851 0.9609 1.6564 0.9479 0.9826 0.9211 0.9706 0.9817 1.0022 1.1445 -0.1404 0.9902 0.9882 2.6673 0.9380</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">-0.026482399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192830596635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.99384 13.71190 -1.28195 5.35323 -3.40545 1.94778 -9.98547 9.47994 -0.50553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
