<?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="-0.769078"
                        y3="-0.703244"
                        z3="0.489522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.843566"
                        y3="0.93902"
                        z3="2.002106"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.11954"
                        y3="-1.133816"
                        z3="1.386922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.106138"
                        y3="-0.298556"
                        z3="0.142996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.268635"
                        y3="0.123884"
                        z3="1.33819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.500304"
                        y3="-2.510391"
                        z3="1.344146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.317422"
                        y3="-1.065112"
                        z3="2.303776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.249202"
                        y3="0.551185"
                        z3="-0.253079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.203108"
                        y3="0.168609"
                        z3="1.320667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.900618"
                        y3="0.50653"
                        z3="-1.419694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.584079"
                        y3="-0.438615"
                        z3="-2.537559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.047775"
                        y3="1.431748"
                        z3="-1.693951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.203723"
                        y3="-0.683526"
                        z3="0.354639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612542"
                        y3="0.337392"
                        z3="-0.672369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.586774"
                        y3="-2.034822"
                        z3="-0.043097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.114674"
                        y3="0.145628"
                        z3="-2.075766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390068"
                        y3="1.357827"
                        z3="-0.31175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.868337"
                        y3="2.424252"
                        z3="-1.249891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.942765"
                        y3="-3.132776"
                        z3="-0.3729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.952681"
                        y3="3.305097"
                        z3="-0.648149"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.5424"
                        y3="-0.734801"
                        z3="-0.674211"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.67334"
                        y3="0.950306"
                        z3="1.912389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.287128"
                        y3="-3.249298"
                        z3="1.181281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.014804"
                        y3="-2.756395"
                        z3="2.290445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.773566"
                        y3="-2.63604"
                        z3="0.545447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.05424"
                        y3="-1.419585"
                        z3="3.301902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.119853"
                        y3="-1.702631"
                        z3="1.927406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.71566"
                        y3="-0.056565"
                        z3="2.40772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.585006"
                        y3="1.273238"
                        z3="0.485646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.737359"
                        y3="-1.091691"
                        z3="-2.33671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.373045"
                        y3="0.110367"
                        z3="-3.458568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.446703"
                        y3="-1.074606"
                        z3="-2.751855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.851366"
                        y3="2.046281"
                        z3="-2.57646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.249121"
                        y3="2.099464"
                        z3="-0.856587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961729"
                        y3="0.871418"
                        z3="-1.907239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.669348"
                        y3="-0.458924"
                        z3="1.317895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.626875"
                        y3="1.046632"
                        z3="-2.450878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396029"
                        y3="-0.669218"
                        z3="-2.154945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.93472"
                        y3="-0.080116"
                        z3="-2.761125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.704221"
                        y3="1.435582"
                        z3="0.725923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.233901"
                        y3="1.966372"
                        z3="-2.174028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.019128"
                        y3="3.046438"
                        z3="-1.552994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.255467"
                        y3="-4.110897"
                        z3="-0.663878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.280371"
                        y3="4.063987"
                        z3="-1.358541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.828079"
                        y3="2.719605"
                        z3="-0.363655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.594374"
                        y3="3.820168"
                        z3="0.24428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.7691,-.7032,.4895;-.8436,.939,2.0021;2.1195,-1.1338,1.3869;2.1061,-.2986,.143;1.2686,.1239,1.3382;1.5003,-2.5104,1.3441;3.3174,-1.0651,2.3038;3.2492,.5512,-.2531;-.2031,.1686,1.3207;3.9006,.5065,-1.4197;3.5841,-.4386,-2.5376;5.0478,1.4317,-1.694;-2.2037,-.6835,.3546;-2.6125,.3374,-.6724;-2.5868,-2.0348,-.0431;-2.1147,.1456,-2.0758;-3.3901,1.3578,-.3118;-3.8683,2.4243,-1.2499;-2.9428,-3.1328,-.3729;-4.9527,3.3051,-.6481;1.5424,-.7348,-.6742;1.6733,.9503,1.9124;2.2871,-3.2493,1.1813;1.0148,-2.7564,2.2904;.7736,-2.636,.5454;3.0542,-1.4196,3.3019;4.1199,-1.7026,1.9274;3.7157,-.0566,2.4077;3.585,1.2732,.4856;2.7374,-1.0917,-2.3367;3.373,.1104,-3.4586;4.4467,-1.0746,-2.7519;4.8514,2.0463,-2.5765;5.2491,2.0995,-.8566;5.9617,.8714,-1.9072;-2.6693,-.4589,1.3179;-1.6269,1.0466,-2.4509;-1.396,-.6692,-2.1549;-2.9347,-.0801,-2.7611;-3.7042,1.4356,.7259;-4.2339,1.9664,-2.174;-3.0191,3.0464,-1.553;-3.2555,-4.1109,-.6639;-5.2804,4.064,-1.3585;-5.8281,2.7196,-.3637;-4.5944,3.8202,.2443;</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">1550.4713980703 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.160e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.984 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="-0.76907797"
                                 y3="-0.70324448"
                                 z3="0.48952166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.8435664"
                                 y3="0.93901986"
                                 z3="2.00210607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.11954"
                                 y3="-1.13381602"
                                 z3="1.38692202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.10613832"
                                 y3="-0.29855625"
                                 z3="0.14299556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.26863528"
                                 y3="0.12388366"
                                 z3="1.33819045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.50030363"
                                 y3="-2.51039144"
                                 z3="1.34414607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.31742215"
                                 y3="-1.06511207"
                                 z3="2.30377611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24920178"
                                 y3="0.551185"
                                 z3="-0.25307866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.20310753"
                                 y3="0.16860934"
                                 z3="1.32066666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.90061772"
                                 y3="0.50652993"
                                 z3="-1.41969379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.58407904"
                                 y3="-0.43861505"
                                 z3="-2.537559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.04777474"
                                 y3="1.43174811"
                                 z3="-1.69395088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20372331"
                                 y3="-0.68352565"
                                 z3="0.35463876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61254214"
                                 y3="0.337392"
                                 z3="-0.67236889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.58677369"
                                 y3="-2.03482208"
                                 z3="-0.04309664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11467447"
                                 y3="0.14562794"
                                 z3="-2.07576625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3900685"
                                 y3="1.35782718"
                                 z3="-0.31174968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86833697"
                                 y3="2.4242519"
                                 z3="-1.24989129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94276488"
                                 y3="-3.1327758"
                                 z3="-0.37289973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.9526809"
                                 y3="3.30509735"
                                 z3="-0.64814904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.54240041"
                                 y3="-0.73480087"
                                 z3="-0.67421066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.6733401"
                                 y3="0.95030649"
                                 z3="1.91238874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.28712837"
                                 y3="-3.24929761"
                                 z3="1.1812806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.01480364"
                                 y3="-2.75639536"
                                 z3="2.29044504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.77356591"
                                 y3="-2.63603951"
                                 z3="0.54544667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.05424034"
                                 y3="-1.41958503"
                                 z3="3.30190157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.11985252"
                                 y3="-1.70263075"
                                 z3="1.92740597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.71566015"
                                 y3="-0.0565646"
                                 z3="2.40772038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.58500613"
                                 y3="1.27323787"
                                 z3="0.48564614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.73735934"
                                 y3="-1.0916913"
                                 z3="-2.33670963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.37304479"
                                 y3="0.11036664"
                                 z3="-3.4585676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.44670258"
                                 y3="-1.07460627"
                                 z3="-2.75185452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85136597"
                                 y3="2.04628129"
                                 z3="-2.57646012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.24912119"
                                 y3="2.09946421"
                                 z3="-0.85658662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.96172871"
                                 y3="0.87141808"
                                 z3="-1.90723898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.66934841"
                                 y3="-0.45892388"
                                 z3="1.31789505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.62687501"
                                 y3="1.04663212"
                                 z3="-2.45087797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39602864"
                                 y3="-0.66921808"
                                 z3="-2.15494548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.93471981"
                                 y3="-0.08011632"
                                 z3="-2.76112469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.70422064"
                                 y3="1.43558198"
                                 z3="0.72592338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23390102"
                                 y3="1.96637244"
                                 z3="-2.17402773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.01912789"
                                 y3="3.04643778"
                                 z3="-1.55299364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25546654"
                                 y3="-4.11089652"
                                 z3="-0.66387782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28037132"
                                 y3="4.06398693"
                                 z3="-1.35854119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.8280794"
                                 y3="2.7196053"
                                 z3="-0.36365488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.5943737"
                                 y3="3.82016752"
                                 z3="0.24427966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.7691,-.7032,.4895;-.8436,.939,2.0021;2.1195,-1.1338,1.3869;2.1061,-.2986,.143;1.2686,.1239,1.3382;1.5003,-2.5104,1.3441;3.3174,-1.0651,2.3038;3.2492,.5512,-.2531;-.2031,.1686,1.3207;3.9006,.5065,-1.4197;3.5841,-.4386,-2.5376;5.0478,1.4317,-1.694;-2.2037,-.6835,.3546;-2.6125,.3374,-.6724;-2.5868,-2.0348,-.0431;-2.1147,.1456,-2.0758;-3.3901,1.3578,-.3117;-3.8683,2.4243,-1.2499;-2.9428,-3.1328,-.3729;-4.9527,3.3051,-.6481;1.5424,-.7348,-.6742;1.6733,.9503,1.9124;2.2871,-3.2493,1.1813;1.0148,-2.7564,2.2904;.7736,-2.636,.5454;3.0542,-1.4196,3.3019;4.1199,-1.7026,1.9274;3.7157,-.0566,2.4077;3.585,1.2732,.4856;2.7374,-1.0917,-2.3367;3.373,.1104,-3.4586;4.4467,-1.0746,-2.7519;4.8514,2.0463,-2.5765;5.2491,2.0995,-.8566;5.9617,.8714,-1.9072;-2.6693,-.4589,1.3179;-1.6269,1.0466,-2.4509;-1.396,-.6692,-2.1549;-2.9347,-.0801,-2.7611;-3.7042,1.4356,.7259;-4.2339,1.9664,-2.174;-3.0191,3.0464,-1.553;-3.2555,-4.1109,-.6639;-5.2804,4.064,-1.3585;-5.8281,2.7196,-.3637;-4.5944,3.8202,.2443;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.769078"
                        y3="-0.703244"
                        z3="0.489522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.843566"
                        y3="0.93902"
                        z3="2.002106"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.11954"
                        y3="-1.133816"
                        z3="1.386922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.106138"
                        y3="-0.298556"
                        z3="0.142996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.268635"
                        y3="0.123884"
                        z3="1.33819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.500304"
                        y3="-2.510391"
                        z3="1.344146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.317422"
                        y3="-1.065112"
                        z3="2.303776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.249202"
                        y3="0.551185"
                        z3="-0.253079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.203108"
                        y3="0.168609"
                        z3="1.320667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.900618"
                        y3="0.50653"
                        z3="-1.419694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.584079"
                        y3="-0.438615"
                        z3="-2.537559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.047775"
                        y3="1.431748"
                        z3="-1.693951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.203723"
                        y3="-0.683526"
                        z3="0.354639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612542"
                        y3="0.337392"
                        z3="-0.672369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.586774"
                        y3="-2.034822"
                        z3="-0.043097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.114674"
                        y3="0.145628"
                        z3="-2.075766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390068"
                        y3="1.357827"
                        z3="-0.31175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.868337"
                        y3="2.424252"
                        z3="-1.249891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.942765"
                        y3="-3.132776"
                        z3="-0.3729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.952681"
                        y3="3.305097"
                        z3="-0.648149"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.5424"
                        y3="-0.734801"
                        z3="-0.674211"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.67334"
                        y3="0.950306"
                        z3="1.912389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.287128"
                        y3="-3.249298"
                        z3="1.181281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.014804"
                        y3="-2.756395"
                        z3="2.290445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.773566"
                        y3="-2.63604"
                        z3="0.545447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.05424"
                        y3="-1.419585"
                        z3="3.301902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.119853"
                        y3="-1.702631"
                        z3="1.927406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.71566"
                        y3="-0.056565"
                        z3="2.40772"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.585006"
                        y3="1.273238"
                        z3="0.485646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.737359"
                        y3="-1.091691"
                        z3="-2.33671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.373045"
                        y3="0.110367"
                        z3="-3.458568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.446703"
                        y3="-1.074606"
                        z3="-2.751855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.851366"
                        y3="2.046281"
                        z3="-2.57646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.249121"
                        y3="2.099464"
                        z3="-0.856587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961729"
                        y3="0.871418"
                        z3="-1.907239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.669348"
                        y3="-0.458924"
                        z3="1.317895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.626875"
                        y3="1.046632"
                        z3="-2.450878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396029"
                        y3="-0.669218"
                        z3="-2.154945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.93472"
                        y3="-0.080116"
                        z3="-2.761125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.704221"
                        y3="1.435582"
                        z3="0.725923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.233901"
                        y3="1.966372"
                        z3="-2.174028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.019128"
                        y3="3.046438"
                        z3="-1.552994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.255467"
                        y3="-4.110897"
                        z3="-0.663878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.280371"
                        y3="4.063987"
                        z3="-1.358541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.828079"
                        y3="2.719605"
                        z3="-0.363655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.594374"
                        y3="3.820168"
                        z3="0.24428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.7691,-.7032,.4895;-.8436,.939,2.0021;2.1195,-1.1338,1.3869;2.1061,-.2986,.143;1.2686,.1239,1.3382;1.5003,-2.5104,1.3441;3.3174,-1.0651,2.3038;3.2492,.5512,-.2531;-.2031,.1686,1.3207;3.9006,.5065,-1.4197;3.5841,-.4386,-2.5376;5.0478,1.4317,-1.694;-2.2037,-.6835,.3546;-2.6125,.3374,-.6724;-2.5868,-2.0348,-.0431;-2.1147,.1456,-2.0758;-3.3901,1.3578,-.3118;-3.8683,2.4243,-1.2499;-2.9428,-3.1328,-.3729;-4.9527,3.3051,-.6481;1.5424,-.7348,-.6742;1.6733,.9503,1.9124;2.2871,-3.2493,1.1813;1.0148,-2.7564,2.2904;.7736,-2.636,.5454;3.0542,-1.4196,3.3019;4.1199,-1.7026,1.9274;3.7157,-.0566,2.4077;3.585,1.2732,.4856;2.7374,-1.0917,-2.3367;3.373,.1104,-3.4586;4.4467,-1.0746,-2.7519;4.8514,2.0463,-2.5765;5.2491,2.0995,-.8566;5.9617,.8714,-1.9072;-2.6693,-.4589,1.3179;-1.6269,1.0466,-2.4509;-1.396,-.6692,-2.1549;-2.9347,-.0801,-2.7611;-3.7042,1.4356,.7259;-4.2339,1.9664,-2.174;-3.0191,3.0464,-1.553;-3.2555,-4.1109,-.6639;-5.2804,4.064,-1.3585;-5.8281,2.7196,-.3637;-4.5944,3.8202,.2443;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.4158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.4498</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! (  0.5s)</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">-851.99593353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1550.47139807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2402.46733160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4234.42448985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1831.95715824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02626214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98178923</scalar>
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135.5577 135.9581 136.5684 136.7632 137.2448 137.3293 137.5365 137.9681 139.0181 139.1978 139.4382 139.6187 140.0251 140.1412 140.3904 140.4854 140.8257 140.9521 141.1925 141.3647 141.5314 141.5731 141.9167 142.0892 142.1908 142.4351 143.0091 143.0641 143.3867 143.6636 144.0093 144.6864 144.9735 145.0976 145.3914 145.4334 145.5394 145.6782 145.9589 146.1322 146.3703 146.4524 146.5833 146.8345 147.2333 147.4600 147.5518 147.7395 148.1507 148.3300 148.5144 148.5953 148.9599 149.0065 149.0609 149.1962 149.4318 149.6519 149.7307 149.9321 150.1036 150.2222 150.4812 150.7854 150.8887 151.1090 151.3502 151.7736 151.8025 152.0168 152.2507 152.5486 152.7039 152.9021 153.4349 153.5393 153.6446 153.8551 154.3031 154.6602 154.9857 155.1393 155.3089 156.7282 156.7827 156.8927 157.3855 157.5159 157.9419 157.9610 158.0068 158.1571 158.6644 158.9258 158.9329 159.0128 159.5012 159.8966 160.0022 160.0910 160.3221 160.5647 161.3327 161.5974 163.8304 164.9462 165.8293 167.7236 168.6973 169.6403 172.3481 172.5673 175.7902 177.2261 178.9232 181.8920 187.2075 187.3909 188.0715 193.6849 193.8738 196.0456 198.8369 205.7115 207.9259 621.7377 622.4468 627.4293 630.8775 631.1358 638.8456 640.3825 642.2029 642.4390 642.8978 643.4596 645.0853 647.1372 647.4723 648.2610 650.3784 651.6229 653.2264 1198.7841 1213.2103</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">-0.279822 -0.496927 0.123087 0.060175 -0.141751 -0.278715 -0.271004 -0.300927 0.440465 -0.042005 -0.253777 -0.222831 0.141239 -0.099167 -0.527244 -0.301810 -0.112793 -0.077567 0.202129 -0.275630 0.102670 0.087826 0.094512 0.102589 0.086708 0.099174 0.096606 0.089455 0.123083 0.089229 0.095921 0.097412 0.094240 0.089345 0.093943 0.122956 0.113004 0.093696 0.116797 0.115294 0.076968 0.084046 0.286792 0.090496 0.086601 0.085515</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">8.2798 8.4969 5.8769 5.9398 6.1418 6.2787 6.2710 6.3009 5.5595 6.0420 6.2538 6.2228 5.8588 6.0992 6.5272 6.3018 6.1128 6.0776 5.7979 6.2756 0.8973 0.9122 0.9055 0.8974 0.9133 0.9008 0.9034 0.9105 0.8769 0.9108 0.9041 0.9026 0.9058 0.9107 0.9061 0.8770 0.8870 0.9063 0.8832 0.8847 0.9230 0.9160 0.7132 0.9095 0.9134 0.9145</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">-0.2798 -0.4969 0.1231 0.0602 -0.1418 -0.2787 -0.2710 -0.3009 0.4405 -0.0420 -0.2538 -0.2228 0.1412 -0.0992 -0.5272 -0.3018 -0.1128 -0.0776 0.2021 -0.2756 0.1027 0.0878 0.0945 0.1026 0.0867 0.0992 0.0966 0.0895 0.1231 0.0892 0.0959 0.0974 0.0942 0.0893 0.0939 0.1230 0.1130 0.0937 0.1168 0.1153 0.0770 0.0840 0.2868 0.0905 0.0866 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1156 2.0077 3.6713 3.7371 3.9018 3.9106 3.9138 3.8521 4.1405 3.7498 3.9459 3.9221 3.8978 3.6222 3.8980 3.9548 3.8523 3.8858 3.4085 3.9589 1.0141 1.0356 1.0006 0.9993 1.0106 1.0015 1.0022 1.0054 1.0093 1.0096 0.9972 0.9970 0.9961 1.0085 0.9962 1.0254 0.9941 1.0133 0.9949 1.0113 1.0004 1.0021 0.9451 1.0053 0.9991 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1156 2.0077 3.6713 3.7371 3.9018 3.9106 3.9138 3.8521 4.1405 3.7498 3.9459 3.9221 3.8978 3.6222 3.8980 3.9548 3.8523 3.8858 3.4085 3.9589 1.0141 1.0356 1.0006 0.9993 1.0106 1.0015 1.0022 1.0054 1.0093 1.0096 0.9972 0.9970 0.9961 1.0085 0.9962 1.0254 0.9941 1.0133 0.9949 1.0113 1.0004 1.0021 0.9451 1.0053 0.9991 0.9971</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">1.1810 0.8344 1.8499 0.8628 0.9052 0.9352 0.9467 0.9099 0.9643 1.0148 1.0431 1.0067 0.9900 0.9959 0.9903 0.9899 0.9971 0.9878 1.8499 0.9785 0.9709 0.9656 1.0034 0.9840 0.9821 0.9808 1.0002 0.9814 0.8960 1.2598 -0.1895 1.0257 0.9335 1.8283 2.6160 0.9852 1.0048 0.9867 0.9749 0.9806 0.9400 0.9929 0.9845 0.9414 1.0024 0.9956 0.9928</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">-0.020390849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.016324380479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.32056 -8.70789 0.61267 5.26787 -5.90658 -0.63872 -10.13937 8.91315 -1.22622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
