<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.759798"
                        y3="0.205225"
                        z3="0.172432"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.269379"
                        y3="-0.522732"
                        z3="2.02243"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.461318"
                        y3="1.549299"
                        z3="0.967651"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.89046"
                        y3="0.136368"
                        z3="0.768872"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.51916"
                        y3="0.56347"
                        z3="0.28904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176725"
                        y3="2.037268"
                        z3="2.36585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.016891"
                        y3="2.620825"
                        z3="0.060814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.935839"
                        y3="-0.250895"
                        z3="-0.213558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.316512"
                        y3="0.02685"
                        z3="0.947933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.892374"
                        y3="-1.338329"
                        z3="-0.98757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.75163"
                        y3="-2.309334"
                        z3="-0.982843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.999698"
                        y3="-1.663931"
                        z3="-1.942754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.015151"
                        y3="-0.359419"
                        z3="0.594242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.097499"
                        y3="0.495378"
                        z3="-0.028673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035735"
                        y3="-1.770538"
                        z3="0.22277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202452"
                        y3="1.85129"
                        z3="0.601649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.845555"
                        y3="0.041867"
                        z3="-1.034772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.946606"
                        y3="0.752255"
                        z3="-1.752845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.021986"
                        y3="-2.933797"
                        z3="-0.074555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.27108"
                        y3="0.002973"
                        z3="-1.635092"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.863604"
                        y3="-0.466613"
                        z3="1.674153"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.407775"
                        y3="0.711534"
                        z3="-0.779374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.424997"
                        y3="2.82961"
                        z3="2.360692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.829597"
                        y3="1.249531"
                        z3="3.031912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.087559"
                        y3="2.453035"
                        z3="2.802105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.330032"
                        y3="3.467566"
                        z3="0.00193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.968486"
                        y3="2.996697"
                        z3="0.443008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.185374"
                        y3="2.263782"
                        z3="-0.955582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.807119"
                        y3="0.395942"
                        z3="-0.276375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.120428"
                        y3="-3.335053"
                        z3="-0.90409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.046649"
                        y3="-2.148348"
                        z3="-0.169177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.193763"
                        y3="-2.255201"
                        z3="-1.922233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.622088"
                        y3="-1.753085"
                        z3="-2.965074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.784682"
                        y3="-0.907549"
                        z3="-1.938559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.457179"
                        y3="-2.626571"
                        z3="-1.699641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.099802"
                        y3="-0.287213"
                        z3="1.683899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.984571"
                        y3="2.463487"
                        z3="0.158557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.416757"
                        y3="1.7642"
                        z3="1.670251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.26612"
                        y3="2.406959"
                        z3="0.514068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.66594"
                        y3="-0.970726"
                        z3="-1.387733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.675788"
                        y3="0.823442"
                        z3="-2.811428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.069617"
                        y3="1.776697"
                        z3="-1.399593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.996448"
                        y3="-3.96422"
                        z3="-0.353681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.055718"
                        y3="0.51092"
                        z3="-2.197378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.191609"
                        y3="-1.013367"
                        z3="-2.025467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.597359"
                        y3="-0.065488"
                        z3="-0.596338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7598,.2052,.1724;.2694,-.5227,2.0224;2.4613,1.5493,.9677;2.8905,.1364,.7689;1.5192,.5635,.289;2.1767,2.0373,2.3659;3.0169,2.6208,.0608;3.9358,-.2509,-.2136;.3165,.0268,.9479;3.8924,-1.3383,-.9876;2.7516,-2.3093,-.9828;4.9997,-1.6639,-1.9428;-2.0152,-.3594,.5942;-3.0975,.4954,-.0287;-2.0357,-1.7705,.2228;-3.2025,1.8513,.6016;-3.8456,.0419,-1.0348;-4.9466,.7523,-1.7528;-2.022,-2.9338,-.0746;-6.2711,.003,-1.6351;2.8636,-.4666,1.6742;1.4078,.7115,-.7794;1.425,2.8296,2.3607;1.8296,1.2495,3.0319;3.0876,2.453,2.8021;2.33,3.4676,.0019;3.9685,2.9967,.443;3.1854,2.2638,-.9556;4.8071,.3959,-.2764;3.1204,-3.3351,-.9041;2.0466,-2.1483,-.1692;2.1938,-2.2552,-1.9222;4.6221,-1.7531,-2.9651;5.7847,-.9075,-1.9386;5.4572,-2.6266,-1.6996;-2.0998,-.2872,1.6839;-3.9846,2.4635,.1586;-3.4168,1.7642,1.6703;-2.2661,2.407,.5141;-3.6659,-.9707,-1.3877;-4.6758,.8234,-2.8114;-5.0696,1.7767,-1.3996;-1.9964,-3.9642,-.3537;-7.0557,.5109,-2.1974;-6.1916,-1.0134,-2.0255;-6.5974,-.0655,-.5963;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.0944788586 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">9.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 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="-0.75979829"
                                 y3="0.20522521"
                                 z3="0.17243218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.26937923"
                                 y3="-0.52273209"
                                 z3="2.02243021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.46131843"
                                 y3="1.54929924"
                                 z3="0.96765112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.89046026"
                                 y3="0.13636822"
                                 z3="0.7688717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.51916032"
                                 y3="0.56347046"
                                 z3="0.28904016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17672476"
                                 y3="2.03726809"
                                 z3="2.3658498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.01689051"
                                 y3="2.62082532"
                                 z3="0.06081415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.93583853"
                                 y3="-0.25089504"
                                 z3="-0.21355836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.31651218"
                                 y3="0.02684974"
                                 z3="0.9479327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.89237429"
                                 y3="-1.338329"
                                 z3="-0.98756998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.75163047"
                                 y3="-2.30933424"
                                 z3="-0.9828426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.99969812"
                                 y3="-1.66393135"
                                 z3="-1.94275433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01515121"
                                 y3="-0.35941889"
                                 z3="0.59424156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09749939"
                                 y3="0.49537762"
                                 z3="-0.02867287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03573485"
                                 y3="-1.77053778"
                                 z3="0.22276975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2024522"
                                 y3="1.85129038"
                                 z3="0.60164932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.84555453"
                                 y3="0.04186738"
                                 z3="-1.03477183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.94660568"
                                 y3="0.7522552"
                                 z3="-1.75284543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02198621"
                                 y3="-2.93379713"
                                 z3="-0.0745549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.27108009"
                                 y3="0.00297286"
                                 z3="-1.63509211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.86360429"
                                 y3="-0.4666133"
                                 z3="1.67415348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40777509"
                                 y3="0.71153405"
                                 z3="-0.77937364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.42499665"
                                 y3="2.82961043"
                                 z3="2.3606923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.82959659"
                                 y3="1.24953116"
                                 z3="3.03191192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.08755908"
                                 y3="2.45303511"
                                 z3="2.80210514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3300316"
                                 y3="3.46756583"
                                 z3="0.0019301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96848634"
                                 y3="2.9966968"
                                 z3="0.44300824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.1853745"
                                 y3="2.26378175"
                                 z3="-0.95558182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.80711883"
                                 y3="0.3959424"
                                 z3="-0.27637465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12042771"
                                 y3="-3.33505267"
                                 z3="-0.9040902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04664941"
                                 y3="-2.14834826"
                                 z3="-0.16917653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19376255"
                                 y3="-2.25520069"
                                 z3="-1.92223312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62208804"
                                 y3="-1.75308523"
                                 z3="-2.96507444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.78468161"
                                 y3="-0.90754916"
                                 z3="-1.93855871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.45717891"
                                 y3="-2.62657068"
                                 z3="-1.69964122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.09980244"
                                 y3="-0.28721334"
                                 z3="1.68389902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.98457074"
                                 y3="2.46348697"
                                 z3="0.15855696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.41675725"
                                 y3="1.7641999"
                                 z3="1.670251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.26612036"
                                 y3="2.40695907"
                                 z3="0.51406774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.6659404"
                                 y3="-0.97072638"
                                 z3="-1.38773279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.67578821"
                                 y3="0.82344216"
                                 z3="-2.81142773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.06961721"
                                 y3="1.77669677"
                                 z3="-1.39959318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.99644779"
                                 y3="-3.96422022"
                                 z3="-0.3536807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.05571776"
                                 y3="0.51092"
                                 z3="-2.19737835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.1916086"
                                 y3="-1.01336722"
                                 z3="-2.02546703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.59735922"
                                 y3="-0.06548805"
                                 z3="-0.59633797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7598,.2052,.1724;.2694,-.5227,2.0224;2.4613,1.5493,.9677;2.8905,.1364,.7689;1.5192,.5635,.289;2.1767,2.0373,2.3658;3.0169,2.6208,.0608;3.9358,-.2509,-.2136;.3165,.0268,.9479;3.8924,-1.3383,-.9876;2.7516,-2.3093,-.9828;4.9997,-1.6639,-1.9428;-2.0152,-.3594,.5942;-3.0975,.4954,-.0287;-2.0357,-1.7705,.2228;-3.2025,1.8513,.6016;-3.8456,.0419,-1.0348;-4.9466,.7523,-1.7528;-2.022,-2.9338,-.0746;-6.2711,.003,-1.6351;2.8636,-.4666,1.6742;1.4078,.7115,-.7794;1.425,2.8296,2.3607;1.8296,1.2495,3.0319;3.0876,2.453,2.8021;2.33,3.4676,.0019;3.9685,2.9967,.443;3.1854,2.2638,-.9556;4.8071,.3959,-.2764;3.1204,-3.3351,-.9041;2.0466,-2.1483,-.1692;2.1938,-2.2552,-1.9222;4.6221,-1.7531,-2.9651;5.7847,-.9075,-1.9386;5.4572,-2.6266,-1.6996;-2.0998,-.2872,1.6839;-3.9846,2.4635,.1586;-3.4168,1.7642,1.6703;-2.2661,2.407,.5141;-3.6659,-.9707,-1.3877;-4.6758,.8234,-2.8114;-5.0696,1.7767,-1.3996;-1.9964,-3.9642,-.3537;-7.0557,.5109,-2.1974;-6.1916,-1.0134,-2.0255;-6.5974,-.0655,-.5963;</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="-0.759798"
                        y3="0.205225"
                        z3="0.172432"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.269379"
                        y3="-0.522732"
                        z3="2.02243"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.461318"
                        y3="1.549299"
                        z3="0.967651"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.89046"
                        y3="0.136368"
                        z3="0.768872"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.51916"
                        y3="0.56347"
                        z3="0.28904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.176725"
                        y3="2.037268"
                        z3="2.36585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.016891"
                        y3="2.620825"
                        z3="0.060814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.935839"
                        y3="-0.250895"
                        z3="-0.213558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.316512"
                        y3="0.02685"
                        z3="0.947933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.892374"
                        y3="-1.338329"
                        z3="-0.98757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.75163"
                        y3="-2.309334"
                        z3="-0.982843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.999698"
                        y3="-1.663931"
                        z3="-1.942754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.015151"
                        y3="-0.359419"
                        z3="0.594242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.097499"
                        y3="0.495378"
                        z3="-0.028673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.035735"
                        y3="-1.770538"
                        z3="0.22277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202452"
                        y3="1.85129"
                        z3="0.601649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.845555"
                        y3="0.041867"
                        z3="-1.034772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.946606"
                        y3="0.752255"
                        z3="-1.752845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.021986"
                        y3="-2.933797"
                        z3="-0.074555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.27108"
                        y3="0.002973"
                        z3="-1.635092"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.863604"
                        y3="-0.466613"
                        z3="1.674153"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.407775"
                        y3="0.711534"
                        z3="-0.779374"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.424997"
                        y3="2.82961"
                        z3="2.360692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.829597"
                        y3="1.249531"
                        z3="3.031912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.087559"
                        y3="2.453035"
                        z3="2.802105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.330032"
                        y3="3.467566"
                        z3="0.00193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.968486"
                        y3="2.996697"
                        z3="0.443008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.185374"
                        y3="2.263782"
                        z3="-0.955582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.807119"
                        y3="0.395942"
                        z3="-0.276375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.120428"
                        y3="-3.335053"
                        z3="-0.90409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.046649"
                        y3="-2.148348"
                        z3="-0.169177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.193763"
                        y3="-2.255201"
                        z3="-1.922233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.622088"
                        y3="-1.753085"
                        z3="-2.965074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.784682"
                        y3="-0.907549"
                        z3="-1.938559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.457179"
                        y3="-2.626571"
                        z3="-1.699641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.099802"
                        y3="-0.287213"
                        z3="1.683899"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.984571"
                        y3="2.463487"
                        z3="0.158557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.416757"
                        y3="1.7642"
                        z3="1.670251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.26612"
                        y3="2.406959"
                        z3="0.514068"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.66594"
                        y3="-0.970726"
                        z3="-1.387733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.675788"
                        y3="0.823442"
                        z3="-2.811428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.069617"
                        y3="1.776697"
                        z3="-1.399593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.996448"
                        y3="-3.96422"
                        z3="-0.353681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.055718"
                        y3="0.51092"
                        z3="-2.197378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.191609"
                        y3="-1.013367"
                        z3="-2.025467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.597359"
                        y3="-0.065488"
                        z3="-0.596338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7598,.2052,.1724;.2694,-.5227,2.0224;2.4613,1.5493,.9677;2.8905,.1364,.7689;1.5192,.5635,.289;2.1767,2.0373,2.3659;3.0169,2.6208,.0608;3.9358,-.2509,-.2136;.3165,.0268,.9479;3.8924,-1.3383,-.9876;2.7516,-2.3093,-.9828;4.9997,-1.6639,-1.9428;-2.0152,-.3594,.5942;-3.0975,.4954,-.0287;-2.0357,-1.7705,.2228;-3.2025,1.8513,.6016;-3.8456,.0419,-1.0348;-4.9466,.7523,-1.7528;-2.022,-2.9338,-.0746;-6.2711,.003,-1.6351;2.8636,-.4666,1.6742;1.4078,.7115,-.7794;1.425,2.8296,2.3607;1.8296,1.2495,3.0319;3.0876,2.453,2.8021;2.33,3.4676,.0019;3.9685,2.9967,.443;3.1854,2.2638,-.9556;4.8071,.3959,-.2764;3.1204,-3.3351,-.9041;2.0466,-2.1483,-.1692;2.1938,-2.2552,-1.9222;4.6221,-1.7531,-2.9651;5.7847,-.9075,-1.9386;5.4572,-2.6266,-1.6996;-2.0998,-.2872,1.6839;-3.9846,2.4635,.1586;-3.4168,1.7642,1.6703;-2.2661,2.407,.5141;-3.6659,-.9707,-1.3877;-4.6758,.8234,-2.8114;-5.0696,1.7767,-1.3996;-1.9964,-3.9642,-.3537;-7.0557,.5109,-2.1974;-6.1916,-1.0134,-2.0255;-6.5974,-.0655,-.5963;</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.2936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.4016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01061016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1540.09447886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2392.10508901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4213.77769031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1821.67260130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02100689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97030682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.95969667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000039838687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000039838687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000079677375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.210659567361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-524.7720 -523.0859 -283.3689 -282.0692 -280.2823 -280.0095 -279.9834 -279.9233 -279.8503 -279.7817 -279.7563 -279.5746 -279.4458 -279.2963 -279.2396 -279.1897 -279.1604 -279.1466 -279.1454 -279.1265 -33.6661 -31.1485 -27.3544 -26.0168 -25.1356 -24.5938 -23.7233 -23.2357 -22.7095 -21.9774 -21.7766 -21.7644 -21.6587 -20.4751 -19.5444 -18.7430 -18.0446 -17.8486 -17.0807 -16.9319 -16.5355 -16.4640 -16.1629 -15.5973 -15.3762 -15.0703 -14.9857 -14.4815 -14.3498 -14.2745 -14.1352 -13.8220 -13.5955 -13.4969 -13.3376 -12.9949 -12.9387 -12.8839 -12.7776 -12.6447 -12.5763 -12.4428 -12.3275 -12.0241 -11.7231 -11.5255 -11.4612 -11.3400 -10.8497 -10.4459 -10.3253 -10.2757 -9.9969 -9.1471 -8.6947 1.9196 2.1578 2.7345 2.9319 3.0420 3.1775 3.4923 3.7090 3.9609 4.1986 4.3083 4.4322 4.5868 4.7082 4.7681 4.8365 4.9480 5.1209 5.3277 5.3584 5.4554 5.5994 5.6636 5.7493 5.8375 5.9708 6.0741 6.1190 6.3832 6.4146 6.4819 6.5981 6.7163 6.7966 6.8540 6.9281 7.0196 7.1068 7.3627 7.4211 7.6119 7.7310 7.8760 7.9904 8.0435 8.1099 8.3109 8.3712 8.5314 8.6133 8.8462 8.9040 9.1879 9.2345 9.4375 9.5685 9.7337 9.9213 10.0418 10.1636 10.2610 10.4272 10.6151 10.6808 10.8322 10.9529 11.0568 11.1861 11.3348 11.4312 11.6649 11.8821 12.0487 12.1634 12.2302 12.4230 12.4790 12.5342 12.6614 12.7919 12.8160 12.8972 13.0790 13.2015 13.3572 13.4605 13.6067 13.6784 13.8000 13.9500 14.0073 14.0567 14.1143 14.1408 14.2803 14.3399 14.4624 14.5735 14.6566 14.7577 14.7760 14.7804 14.9908 15.1349 15.2209 15.2685 15.3857 15.4568 15.6075 15.6557 15.6688 15.7104 15.8349 15.9704 16.0215 16.1022 16.3221 16.5286 16.6061 16.7782 16.9122 16.9994 17.0929 17.3042 17.3890 17.5075 17.6300 17.8806 17.8924 17.9751 18.1349 18.4370 18.5863 18.6484 18.7598 18.8480 19.1326 19.3023 19.4496 19.4952 19.8134 19.8990 20.0348 20.0667 20.4186 20.5801 20.7061 20.8321 21.1501 21.3268 21.4966 21.9283 22.0033 22.3117 22.5439 22.8596 23.0660 23.2987 23.5593 23.6204 23.8153 23.9886 24.0793 24.1977 24.4262 24.4996 24.9797 24.9938 25.2654 25.4900 25.7248 25.9766 26.1301 26.3255 26.4149 26.5613 26.6620 26.8867 27.2927 27.5619 27.5894 27.6701 27.7207 27.8530 27.9984 28.1219 28.2138 28.3373 28.5607 28.6487 28.7840 28.8464 28.9258 29.1310 29.2812 29.4170 29.4862 29.6411 29.7228 29.8736 29.9537 30.1227 30.2020 30.4624 30.5511 30.6809 30.7132 30.7639 30.9380 31.0767 31.2488 31.4020 31.6230 31.7924 31.9338 32.1289 32.2179 32.4063 32.5435 32.6298 32.9012 32.9328 33.0573 33.1460 33.2151 33.3777 33.5396 33.7979 33.9704 34.2250 34.3916 34.6807 34.7820 34.8720 35.0432 35.0722 35.5032 35.6015 35.7226 35.8717 35.9399 36.1399 36.3216 36.4413 36.5230 36.6799 36.8160 36.9489 37.1624 37.4179 37.6616 37.7227 38.0326 38.0424 38.3554 38.5368 38.6632 38.9523 39.1019 39.2812 39.3718 39.4293 39.6883 39.8431 39.9307 40.2163 40.2778 40.4300 40.5807 40.8202 40.9325 41.1728 41.2229 41.3888 41.5337 41.5504 41.7296 41.8090 41.8939 42.0606 42.1482 42.3824 42.5303 42.6278 42.6636 42.7788 42.8138 42.9038 43.0272 43.2891 43.4580 43.5292 43.6250 43.7449 43.7824 43.9404 44.1021 44.1786 44.2527 44.3821 44.5342 44.6624 44.7602 44.9352 45.0796 45.1794 45.4006 45.4455 45.6421 45.8488 45.8909 46.0728 46.1890 46.3993 46.5572 46.7242 47.0464 47.1045 47.2118 47.2907 47.7495 47.8718 48.0049 48.1601 48.3909 48.4494 48.6813 49.0854 49.1571 49.3664 49.7670 49.8738 50.4683 50.5714 50.8284 51.0740 51.5537 51.8394 52.2814 52.4112 52.7926 53.0270 53.4038 53.6783 53.9344 54.5909 54.6988 54.9816 55.1923 55.6399 55.7742 56.5333 56.7326 56.9289 57.4679 57.7660 57.8730 58.2180 58.5789 58.6506 58.9408 59.2279 59.2681 59.4693 59.8287 60.2702 60.6783 60.8953 61.2608 61.4993 61.8927 62.0018 62.3395 62.5214 62.8228 63.1183 63.1452 63.3705 63.9631 64.2125 64.6425 64.7731 65.0340 65.6686 66.2654 66.6178 66.7675 67.4165 67.7657 67.9923 68.2660 68.8977 68.9994 69.6004 69.8429 69.9985 70.3022 70.3486 70.7984 70.9665 71.1440 71.4461 71.5215 71.8851 71.9009 72.1368 72.2031 72.3989 72.5473 72.8053 72.8723 73.1290 73.2639 73.4859 73.7553 73.8743 74.0760 74.2985 74.5469 75.0462 75.1890 75.3328 75.6750 75.9200 76.2808 76.4005 76.5453 76.9690 77.0970 77.3332 77.6149 77.6880 77.7362 77.9060 78.1545 78.3762 78.4729 78.7029 78.8525 78.9072 79.0867 79.2335 79.3391 79.5581 79.6227 79.8325 79.8850 80.2845 80.5566 80.7028 80.7597 80.8254 81.0032 81.1311 81.2195 81.3378 81.4578 81.5757 81.6127 81.8508 81.8933 81.9244 82.0542 82.2541 82.3740 82.5686 82.8373 82.9190 83.0236 83.0475 83.0605 83.2280 83.3199 83.4521 83.7108 83.7864 83.9029 83.9579 84.1964 84.3708 84.4583 84.5660 84.6851 84.8240 85.0537 85.3561 85.4602 85.5998 85.6601 85.7673 85.9170 86.1441 86.2969 86.3591 86.5744 86.5949 86.7278 86.8448 86.9152 87.0804 87.2013 87.3091 87.6944 87.8457 87.9439 88.1476 88.2491 88.3764 88.4558 88.6610 88.9115 88.9588 89.1339 89.2719 89.4270 89.5170 89.6372 89.8990 90.1146 90.1683 90.2492 90.5351 90.7884 90.8363 91.0962 91.3632 91.5502 91.5717 91.7713 92.0858 92.1797 92.2468 92.4096 92.5287 92.6567 92.9652 93.0280 93.2290 93.4590 93.5103 93.6250 93.8874 93.9224 94.2728 94.4578 94.6153 94.6740 94.7982 94.9262 95.1647 95.2758 95.3380 95.7393 95.8800 96.1077 96.2003 96.5741 96.7343 96.7850 96.9651 97.1505 97.2842 97.4000 97.4796 97.5897 97.6887 97.8945 98.0487 98.1548 98.3084 98.3258 98.6020 98.6849 98.8265 99.1284 99.3355 99.6164 99.8012 99.9036 100.0213 100.1088 100.2177 100.2806 100.4679 100.8730 100.9112 101.2201 101.2941 101.6064 101.6315 101.7848 102.0264 102.0470 102.3556 102.4444 102.7893 102.8398 102.9171 103.1096 103.2781 103.4635 103.6334 103.7369 103.9601 104.2063 104.5381 104.7308 104.9457 105.3752 105.5251 105.6507 105.7745 105.9274 106.1525 106.3377 106.4476 106.6246 106.7905 107.2053 107.2718 107.5728 107.8667 107.9479 108.0603 108.4292 108.5120 108.6680 109.0019 109.1619 109.2516 109.4127 109.5283 109.6873 109.8705 110.0063 110.1031 110.2867 110.5045 110.5458 110.6993 110.8359 111.0908 111.2256 111.4131 111.5317 111.5735 111.8130 111.8892 112.1508 112.2405 112.3035 112.4157 112.5559 112.8028 113.0297 113.0556 113.2047 113.3009 113.6476 113.6838 113.9486 114.0337 114.3859 114.4141 114.5615 114.8020 115.0463 115.1224 115.2004 115.2217 115.3853 115.5927 115.6914 115.7577 115.9114 115.9713 116.1527 116.3579 116.5293 116.6500 116.9269 117.0074 117.2857 117.3403 117.4210 117.5270 117.6576 117.7518 118.1241 118.1650 118.2147 118.3762 118.7316 119.0780 119.3240 119.4622 119.6024 119.7210 119.8513 120.2692 120.3277 120.4900 120.7921 120.9813 121.2554 121.4192 121.5122 121.7010 122.1537 122.2560 122.5180 122.7616 122.8642 122.9594 123.0902 123.6521 123.7251 123.8428 124.1258 124.4313 124.6714 124.9679 125.2773 125.3766 125.5273 125.7900 126.0422 126.6737 126.9000 127.0546 127.4009 127.7114 127.9192 127.9486 128.4580 128.5344 128.9585 129.1673 129.7300 129.9496 130.0181 130.3528 130.3610 130.6970 130.7650 130.9187 131.0879 131.3249 131.4784 131.7043 131.9955 132.4282 132.5482 132.7136 132.9936 133.3678 133.6059 133.9362 133.9449 134.0555 134.6310 134.9924 135.0746 135.2089 135.6577 135.8242 136.5126 136.5357 136.6988 137.0007 137.6686 138.1068 138.5453 138.8912 139.0480 139.1849 139.5369 140.0319 140.1558 140.5225 140.7073 140.8085 141.1842 141.4448 141.5646 141.7881 141.9363 142.2028 142.9033 142.9666 143.0879 143.5799 143.7043 143.8550 144.2129 144.5819 144.6087 144.8028 145.0772 145.4531 145.5403 145.6404 146.0833 146.2859 146.4047 146.4968 146.6997 146.9608 147.2522 147.2932 147.3855 147.7419 147.9376 148.3808 148.5581 148.6468 148.7870 149.0802 149.2863 149.3112 149.4379 149.6018 149.7497 149.9761 150.1015 150.2589 150.3786 150.7822 150.8725 150.9511 151.0035 151.3644 151.4465 151.5670 152.1506 152.2525 152.5207 153.0042 153.1187 153.1662 153.7070 154.1064 154.3543 154.5474 154.6120 154.9935 155.4375 155.8078 156.3728 156.8755 157.2018 157.3061 157.4439 157.8018 157.8433 158.0421 158.2199 158.9472 159.0721 159.2670 159.4993 159.6119 159.8749 160.2194 160.4963 160.8429 161.4663 161.8058 162.0949 165.4616 165.7775 166.3854 168.7119 170.3124 171.9011 172.8719 175.7089 178.4485 178.9800 182.1308 186.3783 187.3473 189.1169 192.6760 193.9404 196.0786 199.0811 205.3135 207.4252 618.7376 621.0755 626.2089 631.3708 631.8155 638.6748 639.3015 641.0886 642.4664 642.7601 643.6345 644.8282 645.9657 647.9294 649.2402 650.5559 651.5420 651.9758 1201.5922 1213.3005</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.279627 -0.466746 0.145174 -0.013026 -0.111825 -0.275225 -0.283929 -0.298295 0.394171 -0.010930 -0.237894 -0.228843 0.112035 -0.153988 -0.482121 -0.251718 -0.063188 -0.082612 0.168385 -0.258383 0.102053 0.094735 0.098208 0.090891 0.095834 0.097609 0.098184 0.092984 0.120909 0.099995 0.079782 0.100696 0.093570 0.088933 0.096509 0.129029 0.097846 0.099979 0.099595 0.120165 0.073710 0.067325 0.281515 0.090448 0.084631 0.083451</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2796 8.4667 5.8548 6.0130 6.1118 6.2752 6.2839 6.2983 5.6058 6.0109 6.2379 6.2288 5.8880 6.1540 6.4821 6.2517 6.0632 6.0826 5.8316 6.2584 0.8979 0.9053 0.9018 0.9091 0.9042 0.9024 0.9018 0.9070 0.8791 0.9000 0.9202 0.8993 0.9064 0.9111 0.9035 0.8710 0.9022 0.9000 0.9004 0.8798 0.9263 0.9327 0.7185 0.9096 0.9154 0.9165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2796 -0.4667 0.1452 -0.0130 -0.1118 -0.2752 -0.2839 -0.2983 0.3942 -0.0109 -0.2379 -0.2288 0.1120 -0.1540 -0.4821 -0.2517 -0.0632 -0.0826 0.1684 -0.2584 0.1021 0.0947 0.0982 0.0909 0.0958 0.0976 0.0982 0.0930 0.1209 0.1000 0.0798 0.1007 0.0936 0.0889 0.0965 0.1290 0.0978 0.1000 0.0996 0.1202 0.0737 0.0673 0.2815 0.0904 0.0846 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1035 2.0412 3.7075 3.8130 3.8177 3.8953 3.9063 3.8930 4.1478 3.7080 3.9370 3.9324 3.8531 3.8176 3.9690 3.9374 3.7485 3.9289 3.5046 3.9099 1.0278 1.0308 1.0000 1.0176 1.0010 1.0033 1.0001 1.0022 1.0042 1.0006 1.0147 0.9983 0.9964 1.0062 0.9962 1.0113 1.0083 0.9987 1.0048 1.0135 1.0031 1.0147 0.9496 1.0047 1.0033 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1035 2.0412 3.7075 3.8130 3.8177 3.8953 3.9063 3.8930 4.1478 3.7080 3.9370 3.9324 3.8531 3.8176 3.9690 3.9374 3.7485 3.9289 3.5046 3.9099 1.0278 1.0308 1.0000 1.0176 1.0010 1.0033 1.0001 1.0022 1.0042 1.0006 1.0147 0.9983 0.9964 1.0062 0.9962 1.0113 1.0083 0.9987 1.0048 1.0135 1.0031 1.0147 0.9496 1.0047 1.0033 1.0042</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="47">1.1544 0.7911 1.8908 0.9596 0.8454 0.9493 0.9265 0.9065 0.9561 1.0041 1.0221 1.0222 0.9958 0.9840 0.9905 0.9906 0.9960 0.9916 1.8605 0.9975 0.9595 0.9628 0.9866 0.9983 0.9821 0.9796 0.9980 0.9833 0.9694 1.2453 -0.1783 1.0201 0.9755 1.8137 2.6814 0.9950 0.9859 0.9823 0.9665 0.9835 0.9301 0.9849 1.0201 0.9389 0.9948 0.9953 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020203957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030814112450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.07179 -1.22334 -0.15155 6.39590 -5.78159 0.61431 -7.95512 6.88639 -1.06873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15689</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
