<?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="0.173708"
                        y3="-0.897971"
                        z3="-0.288145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.361381"
                        y3="-2.783584"
                        z3="0.797259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.027945"
                        y3="0.348311"
                        z3="-2.431225"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.231959"
                        y3="0.233177"
                        z3="1.324988"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.524242"
                        y3="0.105425"
                        z3="-0.14258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.996302"
                        y3="-1.088441"
                        z3="0.61579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.077351"
                        y3="1.101469"
                        z3="1.762335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.384591"
                        y3="0.259999"
                        z3="2.299781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.905217"
                        y3="0.073212"
                        z3="-0.674013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.660789"
                        y3="-1.689608"
                        z3="0.399264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.466917"
                        y3="0.995677"
                        z3="-1.457714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.498345"
                        y3="-1.359004"
                        z3="-0.559971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.875517"
                        y3="0.841012"
                        z3="-1.947773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.778024"
                        y3="2.24527"
                        z3="-1.915152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.964032"
                        y3="-0.827899"
                        z3="-1.910075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.474092"
                        y3="-0.790876"
                        z3="0.443092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.457413"
                        y3="-0.108506"
                        z3="-0.155823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.271972"
                        y3="-0.116264"
                        z3="-1.617578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.300627"
                        y3="-1.031364"
                        z3="1.897644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.617385"
                        y3="0.592612"
                        z3="0.486243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.192238"
                        y3="1.651169"
                        z3="1.392674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.822236"
                        y3="2.510348"
                        z3="2.144124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.79417"
                        y3="0.589884"
                        z3="-0.781389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.722004"
                        y3="-1.856061"
                        z3="0.863533"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.647667"
                        y3="0.737362"
                        z3="2.698421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.432681"
                        y3="2.117214"
                        z3="1.944507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.279837"
                        y3="1.163994"
                        z3="1.025875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.201909"
                        y3="-0.39617"
                        z3="2.004397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.79119"
                        y3="1.269523"
                        z3="2.380295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.054559"
                        y3="-0.048516"
                        z3="3.293169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.507368"
                        y3="-0.787712"
                        z3="-0.397797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.515844"
                        y3="-2.451019"
                        z3="-0.520794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.248919"
                        y3="-0.115345"
                        z3="-2.325556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.107724"
                        y3="-1.610612"
                        z3="-2.655283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.338776"
                        y3="-0.075649"
                        z3="-1.585264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.496803"
                        y3="1.681277"
                        z3="-1.627949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.912367"
                        y3="0.825649"
                        z3="-3.039836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.765388"
                        y3="2.349617"
                        z3="-1.532414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.730136"
                        y3="2.285931"
                        z3="-3.006074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.33884"
                        y3="3.127786"
                        z3="-1.597733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.184563"
                        y3="-0.753702"
                        z3="2.46769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.063231"
                        y3="-2.077453"
                        z3="2.092502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.468679"
                        y3="-0.440555"
                        z3="2.287061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.239023"
                        y3="-0.122951"
                        z3="1.032941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.252743"
                        y3="1.012751"
                        z3="-0.297317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.503253"
                        y3="3.281006"
                        z3="2.803072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.1737,-.898,-.2881;-.3614,-2.7836,.7973;4.0279,.3483,-2.4312;-2.232,.2332,1.325;-2.5242,.1054,-.1426;-1.9963,-1.0884,.6158;-1.0774,1.1015,1.7623;-3.3846,.26,2.2998;-3.9052,.0732,-.674;-.6608,-1.6896,.3993;-4.4669,.9957,-1.4577;1.4983,-1.359,-.56;-5.8755,.841,-1.9478;-3.778,2.2453,-1.9152;1.964,-.8279,-1.9101;2.4741,-.7909,.4431;3.4574,-.1085,-.1558;3.272,-.1163,-1.6176;2.3006,-1.0314,1.8976;4.6174,.5926,.4862;4.1922,1.6512,1.3927;3.8222,2.5103,2.1441;-1.7942,.5899,-.7814;-2.722,-1.8561,.8635;-.6477,.7374,2.6984;-1.4327,2.1172,1.9445;-.2798,1.164,1.0259;-4.2019,-.3962,2.0044;-3.7912,1.2695,2.3803;-3.0546,-.0485,3.2932;-4.5074,-.7877,-.3978;1.5158,-2.451,-.5208;1.2489,-.1153,-2.3256;2.1077,-1.6106,-2.6553;-6.3388,-.0756,-1.5853;-6.4968,1.6813,-1.6279;-5.9124,.8256,-3.0398;-2.7654,2.3496,-1.5324;-3.7301,2.2859,-3.0061;-4.3388,3.1278,-1.5977;3.1846,-.7537,2.4677;2.0632,-2.0775,2.0925;1.4687,-.4406,2.2871;5.239,-.123,1.0329;5.2527,1.0128,-.2973;3.5033,3.281,2.8031;</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">1786.2167798013 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="0.17370807"
                                 y3="-0.89797129"
                                 z3="-0.28814479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.36138063"
                                 y3="-2.78358403"
                                 z3="0.79725925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.02794524"
                                 y3="0.34831051"
                                 z3="-2.43122472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.23195945"
                                 y3="0.23317671"
                                 z3="1.32498817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52424196"
                                 y3="0.10542477"
                                 z3="-0.14257972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99630154"
                                 y3="-1.08844069"
                                 z3="0.61578972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07735131"
                                 y3="1.10146873"
                                 z3="1.76233508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.38459065"
                                 y3="0.25999923"
                                 z3="2.299781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9052173"
                                 y3="0.07321231"
                                 z3="-0.67401256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66078939"
                                 y3="-1.68960837"
                                 z3="0.39926447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.46691734"
                                 y3="0.99567705"
                                 z3="-1.45771375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.49834488"
                                 y3="-1.35900417"
                                 z3="-0.55997081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.8755171"
                                 y3="0.84101191"
                                 z3="-1.94777332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77802426"
                                 y3="2.24527001"
                                 z3="-1.91515176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96403154"
                                 y3="-0.8278989"
                                 z3="-1.91007526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47409207"
                                 y3="-0.79087602"
                                 z3="0.44309169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45741299"
                                 y3="-0.1085056"
                                 z3="-0.15582275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27197199"
                                 y3="-0.11626404"
                                 z3="-1.61757841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30062682"
                                 y3="-1.03136447"
                                 z3="1.8976437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.61738546"
                                 y3="0.59261241"
                                 z3="0.48624333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19223784"
                                 y3="1.65116935"
                                 z3="1.39267383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82223596"
                                 y3="2.51034845"
                                 z3="2.14412361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.79417041"
                                 y3="0.58988403"
                                 z3="-0.78138886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.72200438"
                                 y3="-1.85606106"
                                 z3="0.86353297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.64766739"
                                 y3="0.73736224"
                                 z3="2.6984209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43268119"
                                 y3="2.11721364"
                                 z3="1.9445073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.27983706"
                                 y3="1.16399438"
                                 z3="1.02587497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.2019092"
                                 y3="-0.39616995"
                                 z3="2.00439733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79119047"
                                 y3="1.26952262"
                                 z3="2.38029538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05455892"
                                 y3="-0.04851586"
                                 z3="3.29316893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.507368"
                                 y3="-0.78771189"
                                 z3="-0.39779749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.51584362"
                                 y3="-2.45101916"
                                 z3="-0.52079369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24891904"
                                 y3="-0.1153451"
                                 z3="-2.32555636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10772399"
                                 y3="-1.61061152"
                                 z3="-2.65528285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.33877627"
                                 y3="-0.07564856"
                                 z3="-1.58526356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.49680289"
                                 y3="1.68127658"
                                 z3="-1.62794922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.91236737"
                                 y3="0.8256493"
                                 z3="-3.03983562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76538772"
                                 y3="2.34961719"
                                 z3="-1.53241396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.73013637"
                                 y3="2.28593069"
                                 z3="-3.00607418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.33883987"
                                 y3="3.12778644"
                                 z3="-1.5977334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.18456287"
                                 y3="-0.75370193"
                                 z3="2.46769016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06323131"
                                 y3="-2.07745345"
                                 z3="2.09250202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.46867878"
                                 y3="-0.44055474"
                                 z3="2.2870611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.23902306"
                                 y3="-0.12295123"
                                 z3="1.03294131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.25274295"
                                 y3="1.01275145"
                                 z3="-0.29731688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.50325322"
                                 y3="3.28100621"
                                 z3="2.80307218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.1737,-.898,-.2881;-.3614,-2.7836,.7973;4.0279,.3483,-2.4312;-2.232,.2332,1.325;-2.5242,.1054,-.1426;-1.9963,-1.0884,.6158;-1.0774,1.1015,1.7623;-3.3846,.26,2.2998;-3.9052,.0732,-.674;-.6608,-1.6896,.3993;-4.4669,.9957,-1.4577;1.4983,-1.359,-.56;-5.8755,.841,-1.9478;-3.778,2.2453,-1.9152;1.964,-.8279,-1.9101;2.4741,-.7909,.4431;3.4574,-.1085,-.1558;3.272,-.1163,-1.6176;2.3006,-1.0314,1.8976;4.6174,.5926,.4862;4.1922,1.6512,1.3927;3.8222,2.5103,2.1441;-1.7942,.5899,-.7814;-2.722,-1.8561,.8635;-.6477,.7374,2.6984;-1.4327,2.1172,1.9445;-.2798,1.164,1.0259;-4.2019,-.3962,2.0044;-3.7912,1.2695,2.3803;-3.0546,-.0485,3.2932;-4.5074,-.7877,-.3978;1.5158,-2.451,-.5208;1.2489,-.1153,-2.3256;2.1077,-1.6106,-2.6553;-6.3388,-.0756,-1.5853;-6.4968,1.6813,-1.6279;-5.9124,.8256,-3.0398;-2.7654,2.3496,-1.5324;-3.7301,2.2859,-3.0061;-4.3388,3.1278,-1.5977;3.1846,-.7537,2.4677;2.0632,-2.0775,2.0925;1.4687,-.4406,2.2871;5.239,-.123,1.0329;5.2527,1.0128,-.2973;3.5033,3.281,2.8031;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.173708"
                        y3="-0.897971"
                        z3="-0.288145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.361381"
                        y3="-2.783584"
                        z3="0.797259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.027945"
                        y3="0.348311"
                        z3="-2.431225"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.231959"
                        y3="0.233177"
                        z3="1.324988"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.524242"
                        y3="0.105425"
                        z3="-0.14258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.996302"
                        y3="-1.088441"
                        z3="0.61579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.077351"
                        y3="1.101469"
                        z3="1.762335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.384591"
                        y3="0.259999"
                        z3="2.299781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.905217"
                        y3="0.073212"
                        z3="-0.674013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.660789"
                        y3="-1.689608"
                        z3="0.399264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.466917"
                        y3="0.995677"
                        z3="-1.457714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.498345"
                        y3="-1.359004"
                        z3="-0.559971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.875517"
                        y3="0.841012"
                        z3="-1.947773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.778024"
                        y3="2.24527"
                        z3="-1.915152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.964032"
                        y3="-0.827899"
                        z3="-1.910075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.474092"
                        y3="-0.790876"
                        z3="0.443092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.457413"
                        y3="-0.108506"
                        z3="-0.155823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.271972"
                        y3="-0.116264"
                        z3="-1.617578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.300627"
                        y3="-1.031364"
                        z3="1.897644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.617385"
                        y3="0.592612"
                        z3="0.486243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.192238"
                        y3="1.651169"
                        z3="1.392674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.822236"
                        y3="2.510348"
                        z3="2.144124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.79417"
                        y3="0.589884"
                        z3="-0.781389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.722004"
                        y3="-1.856061"
                        z3="0.863533"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.647667"
                        y3="0.737362"
                        z3="2.698421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.432681"
                        y3="2.117214"
                        z3="1.944507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.279837"
                        y3="1.163994"
                        z3="1.025875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.201909"
                        y3="-0.39617"
                        z3="2.004397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.79119"
                        y3="1.269523"
                        z3="2.380295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.054559"
                        y3="-0.048516"
                        z3="3.293169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.507368"
                        y3="-0.787712"
                        z3="-0.397797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.515844"
                        y3="-2.451019"
                        z3="-0.520794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.248919"
                        y3="-0.115345"
                        z3="-2.325556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.107724"
                        y3="-1.610612"
                        z3="-2.655283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.338776"
                        y3="-0.075649"
                        z3="-1.585264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.496803"
                        y3="1.681277"
                        z3="-1.627949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.912367"
                        y3="0.825649"
                        z3="-3.039836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.765388"
                        y3="2.349617"
                        z3="-1.532414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.730136"
                        y3="2.285931"
                        z3="-3.006074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.33884"
                        y3="3.127786"
                        z3="-1.597733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.184563"
                        y3="-0.753702"
                        z3="2.46769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.063231"
                        y3="-2.077453"
                        z3="2.092502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.468679"
                        y3="-0.440555"
                        z3="2.287061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.239023"
                        y3="-0.122951"
                        z3="1.032941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.252743"
                        y3="1.012751"
                        z3="-0.297317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.503253"
                        y3="3.281006"
                        z3="2.803072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.1737,-.898,-.2881;-.3614,-2.7836,.7973;4.0279,.3483,-2.4312;-2.232,.2332,1.325;-2.5242,.1054,-.1426;-1.9963,-1.0884,.6158;-1.0774,1.1015,1.7623;-3.3846,.26,2.2998;-3.9052,.0732,-.674;-.6608,-1.6896,.3993;-4.4669,.9957,-1.4577;1.4983,-1.359,-.56;-5.8755,.841,-1.9478;-3.778,2.2453,-1.9152;1.964,-.8279,-1.9101;2.4741,-.7909,.4431;3.4574,-.1085,-.1558;3.272,-.1163,-1.6176;2.3006,-1.0314,1.8976;4.6174,.5926,.4862;4.1922,1.6512,1.3927;3.8222,2.5103,2.1441;-1.7942,.5899,-.7814;-2.722,-1.8561,.8635;-.6477,.7374,2.6984;-1.4327,2.1172,1.9445;-.2798,1.164,1.0259;-4.2019,-.3962,2.0044;-3.7912,1.2695,2.3803;-3.0546,-.0485,3.2932;-4.5074,-.7877,-.3978;1.5158,-2.451,-.5208;1.2489,-.1153,-2.3256;2.1077,-1.6106,-2.6553;-6.3388,-.0756,-1.5853;-6.4968,1.6813,-1.6279;-5.9124,.8256,-3.0398;-2.7654,2.3496,-1.5324;-3.7301,2.2859,-3.0061;-4.3388,3.1278,-1.5977;3.1846,-.7537,2.4677;2.0632,-2.0775,2.0925;1.4687,-.4406,2.2871;5.239,-.123,1.0329;5.2527,1.0128,-.2973;3.5033,3.281,2.8031;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14701851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1786.21677980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2750.36379831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.77325766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2106.40945935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97108997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82407146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999909717081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999909717081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999819434161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698694544935</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2857 130.4619 130.6525 130.8424 130.9910 131.2081 131.4722 131.6950 131.8704 132.0031 132.8195 133.2358 133.3709 133.5802 133.7626 133.7997 133.9918 134.1232 134.3743 134.8028 135.2114 135.5179 135.9486 136.3488 136.6551 137.2826 137.5381 138.0260 138.1197 138.7453 138.8923 139.2250 140.0766 140.0834 140.3485 140.3928 140.6977 140.9301 140.9993 141.2203 141.4686 141.6222 141.7227 141.8461 142.4485 142.5678 142.7333 142.8778 143.4841 143.5123 143.5991 143.6832 144.1695 144.3952 144.5403 144.7598 144.8309 145.0482 145.1784 145.2028 145.4947 145.6934 145.8893 146.1711 146.2371 146.5207 146.7115 146.8081 147.0472 147.3217 147.5977 147.7205 147.9632 148.2008 148.2959 148.5097 148.6321 148.8002 148.9668 149.1178 149.3619 149.5631 149.8066 150.0652 150.2585 150.3512 150.5853 150.9821 151.0663 151.1674 151.5485 151.7038 151.7904 152.3069 152.5152 152.7789 153.0902 153.3064 153.5459 154.2478 154.4437 154.5544 154.8985 155.2015 155.5263 156.4113 156.8471 156.9928 157.4815 157.5872 157.7028 157.7687 158.0856 158.2961 158.7381 158.9983 159.3009 159.5974 159.7014 159.8144 160.0455 160.4976 160.8427 161.2714 161.5150 161.9219 162.6868 165.4364 166.9810 169.0988 169.4632 172.1567 172.7691 173.2831 176.0976 177.0855 177.6646 178.7974 179.7474 182.3742 182.4270 186.0161 186.2914 187.3270 188.5551 188.9060 193.5551 194.2848 195.2287 196.3713 197.0618 198.6155 205.9913 208.7996 613.5486 621.8724 627.4857 630.7451 633.6155 635.5881 638.4648 639.4247 640.4015 642.5641 643.0229 644.2903 644.7585 645.4323 647.5280 648.6785 650.3457 651.0182 651.6051 1198.8268 1199.5463 1213.4299</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">-0.274698 -0.363430 -0.328750 0.148022 0.056046 -0.144179 -0.319277 -0.236085 -0.221864 0.337287 -0.029020 0.177166 -0.209239 -0.240362 -0.131839 -0.044361 -0.060142 0.219077 -0.241935 -0.155076 -0.408106 0.082584 0.088165 0.078134 0.094063 0.094791 0.095753 0.074876 0.088326 0.093262 0.080988 0.104352 0.090554 0.090144 0.078340 0.084180 0.086435 0.080398 0.089957 0.086345 0.096565 0.123552 0.105908 0.118843 0.119503 0.244746</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">8.2747 8.3634 8.3287 5.8520 5.9440 6.1442 6.3193 6.2361 6.2219 5.6627 6.0290 5.8228 6.2092 6.2404 6.1318 6.0444 6.0601 5.7809 6.2419 6.1551 6.4081 5.9174 0.9118 0.9219 0.9059 0.9052 0.9042 0.9251 0.9117 0.9067 0.9190 0.8956 0.9094 0.9099 0.9217 0.9158 0.9136 0.9196 0.9100 0.9137 0.9034 0.8764 0.8941 0.8812 0.8805 0.7553</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">-0.2747 -0.3634 -0.3287 0.1480 0.0560 -0.1442 -0.3193 -0.2361 -0.2219 0.3373 -0.0290 0.1772 -0.2092 -0.2404 -0.1318 -0.0444 -0.0601 0.2191 -0.2419 -0.1551 -0.4081 0.0826 0.0882 0.0781 0.0941 0.0948 0.0958 0.0749 0.0883 0.0933 0.0810 0.1044 0.0906 0.0901 0.0783 0.0842 0.0864 0.0804 0.0900 0.0863 0.0966 0.1236 0.1059 0.1188 0.1195 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0862 2.1371 2.1747 3.6521 3.7333 3.9472 3.9164 3.9121 3.9036 4.2592 3.7767 3.7906 3.9401 3.9513 3.8783 3.6696 3.4726 4.1103 3.9529 3.9171 3.8589 3.5890 1.0223 1.0375 0.9966 1.0082 1.0131 1.0105 1.0058 1.0040 1.0181 1.0292 1.0299 1.0279 1.0117 0.9986 0.9981 1.0122 0.9993 1.0002 1.0036 1.0111 0.9983 0.9857 1.0197 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0862 2.1371 2.1747 3.6521 3.7333 3.9472 3.9164 3.9121 3.9036 4.2592 3.7767 3.7906 3.9401 3.9513 3.8783 3.6696 3.4726 4.1103 3.9529 3.9171 3.8589 3.5890 1.0223 1.0375 0.9966 1.0082 1.0131 1.0105 1.0058 1.0040 1.0181 1.0292 1.0299 1.0279 1.0117 0.9986 0.9981 1.0122 0.9993 1.0002 1.0036 1.0111 0.9983 0.9857 1.0197 0.9735</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">1.1587 0.8148 1.9654 2.1096 0.8586 0.9112 0.9177 0.9536 0.9287 0.9685 1.0018 1.0453 1.0148 1.0035 0.9922 0.9929 0.9824 0.9955 0.9921 1.8691 0.9795 0.9680 0.9651 0.9160 0.9883 0.9920 0.9988 0.9847 0.9823 1.0032 0.9866 0.9843 0.9941 0.9868 0.9915 1.6459 0.9501 0.9779 0.9086 1.0024 0.9872 0.9619 1.1040 -0.1011 1.0050 0.9906 2.7095 0.9165</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">-0.022823065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169841574265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.27541 24.21706 -1.05835 9.08213 -8.75636 0.32577 4.89556 -4.23078 0.66478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
