<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.509277"
                        y3="-0.964734"
                        z3="-0.15257"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.676482"
                        y3="-0.884897"
                        z3="1.746239"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.009701"
                        y3="-1.616381"
                        z3="-0.829748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.067503"
                        y3="-1.528978"
                        z3="-0.165069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.048201"
                        y3="-0.06123"
                        z3="0.13037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.783716"
                        y3="-0.741009"
                        z3="-0.369416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.201499"
                        y3="-2.496109"
                        z3="0.985812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.745477"
                        y3="-2.021307"
                        z3="-1.421705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.708558"
                        y3="0.943564"
                        z3="-0.7259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.630513"
                        y3="-0.869577"
                        z3="0.539099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.478141"
                        y3="1.940853"
                        z3="-0.279757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.746294"
                        y3="-1.132332"
                        z3="0.5470"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.078061"
                        y3="2.93756"
                        z3="-1.223617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.781307"
                        y3="2.154804"
                        z3="1.179779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.684323"
                        y3="-2.018475"
                        z3="-0.260491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.468687"
                        y3="0.186479"
                        z3="0.678864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.715332"
                        y3="0.114242"
                        z3="0.190545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.962319"
                        y3="-1.220643"
                        z3="-0.366079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.817359"
                        y3="1.355414"
                        z3="1.314731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.757453"
                        y3="1.192783"
                        z3="0.177977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.409349"
                        y3="2.279439"
                        z3="-0.729331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.089749"
                        y3="3.16254"
                        z3="-1.479102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.027783"
                        y3="0.175872"
                        z3="1.189386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.52129"
                        y3="-0.559111"
                        z3="-1.405863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.6736"
                        y3="-3.429228"
                        z3="0.776402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.254777"
                        y3="-2.743626"
                        z3="1.132646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.826818"
                        y3="-2.101762"
                        z3="1.92725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.393551"
                        y3="-3.022374"
                        z3="-1.678288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.56615"
                        y3="-1.381271"
                        z3="-2.284729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.825701"
                        y3="-2.080605"
                        z3="-1.271814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535117"
                        y3="0.865198"
                        z3="-1.795084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.558562"
                        y3="-1.54988"
                        z3="1.538541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.294241"
                        y3="-2.207427"
                        z3="-1.263475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.867208"
                        y3="-2.986972"
                        z3="0.206153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.797956"
                        y3="2.747534"
                        z3="-2.259889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.169708"
                        y3="2.930993"
                        z3="-1.161859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.762979"
                        y3="3.954075"
                        z3="-0.971372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.592333"
                        y3="2.871577"
                        z3="1.3119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.077664"
                        y3="1.234551"
                        z3="1.685196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.917199"
                        y3="2.552712"
                        z3="1.718366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.980016"
                        y3="1.709455"
                        z3="0.707868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.50314"
                        y3="2.18988"
                        z3="1.448114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.408053"
                        y3="1.085857"
                        z3="2.290092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.899822"
                        y3="1.595953"
                        z3="1.184428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.719425"
                        y3="0.767262"
                        z3="-0.117967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.818436"
                        y3="3.958119"
                        z3="-2.136049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5093,-.9647,-.1526;-.6765,-.8849,1.7462;5.0097,-1.6164,-.8297;-3.0675,-1.529,-.1651;-3.0482,-.0612,.1304;-1.7837,-.741,-.3694;-3.2015,-2.4961,.9858;-3.7455,-2.0213,-1.4217;-3.7086,.9436,-.7259;-.6305,-.8696,.5391;-4.4781,1.9409,-.2798;1.7463,-1.1323,.547;-5.0781,2.9376,-1.2236;-4.7813,2.1548,1.1798;2.6843,-2.0185,-.2605;2.4687,.1865,.6789;3.7153,.1142,.1905;3.9623,-1.2206,-.3661;1.8174,1.3554,1.3147;4.7575,1.1928,.178;4.4093,2.2794,-.7293;4.0897,3.1625,-1.4791;-3.0278,.1759,1.1894;-1.5213,-.5591,-1.4059;-2.6736,-3.4292,.7764;-4.2548,-2.7436,1.1326;-2.8268,-2.1018,1.9272;-3.3936,-3.0224,-1.6783;-3.5661,-1.3813,-2.2847;-4.8257,-2.0806,-1.2718;-3.5351,.8652,-1.7951;1.5586,-1.5499,1.5385;2.2942,-2.2074,-1.2635;2.8672,-2.987,.2062;-4.798,2.7475,-2.2599;-6.1697,2.931,-1.1619;-4.763,3.9541,-.9714;-5.5923,2.8716,1.3119;-5.0777,1.2346,1.6852;-3.9172,2.5527,1.7184;.98,1.7095,.7079;2.5031,2.1899,1.4481;1.4081,1.0859,2.2901;4.8998,1.596,1.1844;5.7194,.7673,-.118;3.8184,3.9581,-2.136;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.7797654654 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">1.478e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="0.5092765"
                                 y3="-0.96473444"
                                 z3="-0.15257016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67648194"
                                 y3="-0.88489652"
                                 z3="1.74623897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.00970089"
                                 y3="-1.6163806"
                                 z3="-0.82974826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06750276"
                                 y3="-1.5289781"
                                 z3="-0.16506941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04820125"
                                 y3="-0.06123029"
                                 z3="0.13036989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78371571"
                                 y3="-0.74100858"
                                 z3="-0.36941584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.20149915"
                                 y3="-2.49610899"
                                 z3="0.9858122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.74547684"
                                 y3="-2.02130702"
                                 z3="-1.42170512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70855773"
                                 y3="0.94356375"
                                 z3="-0.7258999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63051308"
                                 y3="-0.86957653"
                                 z3="0.53909947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.47814126"
                                 y3="1.94085302"
                                 z3="-0.27975749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74629367"
                                 y3="-1.13233182"
                                 z3="0.54700003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.07806135"
                                 y3="2.93755999"
                                 z3="-1.22361681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.78130661"
                                 y3="2.15480429"
                                 z3="1.17977893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68432281"
                                 y3="-2.01847488"
                                 z3="-0.26049062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46868728"
                                 y3="0.18647881"
                                 z3="0.67886357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71533232"
                                 y3="0.11424164"
                                 z3="0.19054519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96231882"
                                 y3="-1.22064291"
                                 z3="-0.36607883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81735875"
                                 y3="1.35541382"
                                 z3="1.31473113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75745291"
                                 y3="1.19278341"
                                 z3="0.17797716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40934871"
                                 y3="2.27943932"
                                 z3="-0.72933121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08974887"
                                 y3="3.16253965"
                                 z3="-1.47910232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02778289"
                                 y3="0.17587227"
                                 z3="1.18938581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.52128986"
                                 y3="-0.55911122"
                                 z3="-1.40586324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.67360033"
                                 y3="-3.42922823"
                                 z3="0.7764018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.25477666"
                                 y3="-2.74362557"
                                 z3="1.13264645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82681771"
                                 y3="-2.10176151"
                                 z3="1.92724958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3935508"
                                 y3="-3.0223735"
                                 z3="-1.67828839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.56614985"
                                 y3="-1.3812714"
                                 z3="-2.28472937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82570079"
                                 y3="-2.08060547"
                                 z3="-1.27181393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53511726"
                                 y3="0.86519753"
                                 z3="-1.79508358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55856172"
                                 y3="-1.54988035"
                                 z3="1.5385409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.29424125"
                                 y3="-2.20742715"
                                 z3="-1.26347512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86720781"
                                 y3="-2.98697168"
                                 z3="0.20615306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7979558"
                                 y3="2.74753436"
                                 z3="-2.25988925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.16970832"
                                 y3="2.93099268"
                                 z3="-1.16185921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76297912"
                                 y3="3.95407538"
                                 z3="-0.9713718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.59233339"
                                 y3="2.87157719"
                                 z3="1.31190039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07766355"
                                 y3="1.23455149"
                                 z3="1.685196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.91719868"
                                 y3="2.55271196"
                                 z3="1.71836637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.98001625"
                                 y3="1.70945532"
                                 z3="0.70786789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.50314028"
                                 y3="2.18987996"
                                 z3="1.44811411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40805263"
                                 y3="1.08585733"
                                 z3="2.29009181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.89982176"
                                 y3="1.59595335"
                                 z3="1.18442752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.71942471"
                                 y3="0.76726189"
                                 z3="-0.11796657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.81843556"
                                 y3="3.95811901"
                                 z3="-2.13604905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5093,-.9647,-.1526;-.6765,-.8849,1.7462;5.0097,-1.6164,-.8297;-3.0675,-1.529,-.1651;-3.0482,-.0612,.1304;-1.7837,-.741,-.3694;-3.2015,-2.4961,.9858;-3.7455,-2.0213,-1.4217;-3.7086,.9436,-.7259;-.6305,-.8696,.5391;-4.4781,1.9409,-.2798;1.7463,-1.1323,.547;-5.0781,2.9376,-1.2236;-4.7813,2.1548,1.1798;2.6843,-2.0185,-.2605;2.4687,.1865,.6789;3.7153,.1142,.1905;3.9623,-1.2206,-.3661;1.8174,1.3554,1.3147;4.7575,1.1928,.178;4.4093,2.2794,-.7293;4.0897,3.1625,-1.4791;-3.0278,.1759,1.1894;-1.5213,-.5591,-1.4059;-2.6736,-3.4292,.7764;-4.2548,-2.7436,1.1326;-2.8268,-2.1018,1.9272;-3.3936,-3.0224,-1.6783;-3.5661,-1.3813,-2.2847;-4.8257,-2.0806,-1.2718;-3.5351,.8652,-1.7951;1.5586,-1.5499,1.5385;2.2942,-2.2074,-1.2635;2.8672,-2.987,.2062;-4.798,2.7475,-2.2599;-6.1697,2.931,-1.1619;-4.763,3.9541,-.9714;-5.5923,2.8716,1.3119;-5.0777,1.2346,1.6852;-3.9172,2.5527,1.7184;.98,1.7095,.7079;2.5031,2.1899,1.4481;1.4081,1.0859,2.2901;4.8998,1.596,1.1844;5.7194,.7673,-.118;3.8184,3.9581,-2.136;</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="0.509277"
                        y3="-0.964734"
                        z3="-0.15257"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.676482"
                        y3="-0.884897"
                        z3="1.746239"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.009701"
                        y3="-1.616381"
                        z3="-0.829748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.067503"
                        y3="-1.528978"
                        z3="-0.165069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.048201"
                        y3="-0.06123"
                        z3="0.13037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.783716"
                        y3="-0.741009"
                        z3="-0.369416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.201499"
                        y3="-2.496109"
                        z3="0.985812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.745477"
                        y3="-2.021307"
                        z3="-1.421705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.708558"
                        y3="0.943564"
                        z3="-0.7259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.630513"
                        y3="-0.869577"
                        z3="0.539099"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.478141"
                        y3="1.940853"
                        z3="-0.279757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.746294"
                        y3="-1.132332"
                        z3="0.5470"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.078061"
                        y3="2.93756"
                        z3="-1.223617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.781307"
                        y3="2.154804"
                        z3="1.179779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.684323"
                        y3="-2.018475"
                        z3="-0.260491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.468687"
                        y3="0.186479"
                        z3="0.678864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.715332"
                        y3="0.114242"
                        z3="0.190545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.962319"
                        y3="-1.220643"
                        z3="-0.366079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.817359"
                        y3="1.355414"
                        z3="1.314731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.757453"
                        y3="1.192783"
                        z3="0.177977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.409349"
                        y3="2.279439"
                        z3="-0.729331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.089749"
                        y3="3.16254"
                        z3="-1.479102"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.027783"
                        y3="0.175872"
                        z3="1.189386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.52129"
                        y3="-0.559111"
                        z3="-1.405863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.6736"
                        y3="-3.429228"
                        z3="0.776402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.254777"
                        y3="-2.743626"
                        z3="1.132646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.826818"
                        y3="-2.101762"
                        z3="1.92725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.393551"
                        y3="-3.022374"
                        z3="-1.678288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.56615"
                        y3="-1.381271"
                        z3="-2.284729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.825701"
                        y3="-2.080605"
                        z3="-1.271814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535117"
                        y3="0.865198"
                        z3="-1.795084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.558562"
                        y3="-1.54988"
                        z3="1.538541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.294241"
                        y3="-2.207427"
                        z3="-1.263475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.867208"
                        y3="-2.986972"
                        z3="0.206153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.797956"
                        y3="2.747534"
                        z3="-2.259889"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.169708"
                        y3="2.930993"
                        z3="-1.161859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.762979"
                        y3="3.954075"
                        z3="-0.971372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.592333"
                        y3="2.871577"
                        z3="1.3119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.077664"
                        y3="1.234551"
                        z3="1.685196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.917199"
                        y3="2.552712"
                        z3="1.718366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.980016"
                        y3="1.709455"
                        z3="0.707868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.50314"
                        y3="2.18988"
                        z3="1.448114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.408053"
                        y3="1.085857"
                        z3="2.290092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.899822"
                        y3="1.595953"
                        z3="1.184428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.719425"
                        y3="0.767262"
                        z3="-0.117967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.818436"
                        y3="3.958119"
                        z3="-2.136049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5093,-.9647,-.1526;-.6765,-.8849,1.7462;5.0097,-1.6164,-.8297;-3.0675,-1.529,-.1651;-3.0482,-.0612,.1304;-1.7837,-.741,-.3694;-3.2015,-2.4961,.9858;-3.7455,-2.0213,-1.4217;-3.7086,.9436,-.7259;-.6305,-.8696,.5391;-4.4781,1.9409,-.2798;1.7463,-1.1323,.547;-5.0781,2.9376,-1.2236;-4.7813,2.1548,1.1798;2.6843,-2.0185,-.2605;2.4687,.1865,.6789;3.7153,.1142,.1905;3.9623,-1.2206,-.3661;1.8174,1.3554,1.3147;4.7575,1.1928,.178;4.4093,2.2794,-.7293;4.0897,3.1625,-1.4791;-3.0278,.1759,1.1894;-1.5213,-.5591,-1.4059;-2.6736,-3.4292,.7764;-4.2548,-2.7436,1.1326;-2.8268,-2.1018,1.9272;-3.3936,-3.0224,-1.6783;-3.5661,-1.3813,-2.2847;-4.8257,-2.0806,-1.2718;-3.5351,.8652,-1.7951;1.5586,-1.5499,1.5385;2.2942,-2.2074,-1.2635;2.8672,-2.987,.2062;-4.798,2.7475,-2.2599;-6.1697,2.931,-1.1619;-4.763,3.9541,-.9714;-5.5923,2.8716,1.3119;-5.0777,1.2346,1.6852;-3.9172,2.5527,1.7184;.98,1.7095,.7079;2.5031,2.1899,1.4481;1.4081,1.0859,2.2901;4.8998,1.596,1.1844;5.7194,.7673,-.118;3.8184,3.9581,-2.136;</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.8817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.7600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17291386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.77976547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2709.95267932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.5978 109.7428 109.8629 110.0317 110.3165 110.3811 110.5688 110.6335 110.6682 110.8138 111.0097 111.1404 111.3844 111.4017 111.6072 111.7219 111.8994 112.1074 112.1893 112.4839 112.6156 112.7687 112.9246 113.1501 113.3146 113.3770 113.4653 113.7795 113.8685 113.9957 114.2399 114.3486 114.4408 114.5830 114.6938 114.8634 115.0931 115.2084 115.3415 115.4917 115.5468 115.7712 115.7958 116.0724 116.2361 116.4863 116.5479 116.6738 116.7794 116.8987 117.1208 117.1566 117.2224 117.6249 117.7152 117.8160 117.9563 118.1766 118.4421 118.7095 118.7987 119.0922 119.3044 119.4821 119.6157 119.7786 119.9431 120.1764 120.2963 120.4809 120.6477 120.7340 121.1206 121.3170 121.7437 121.9261 122.2970 122.4528 122.6428 122.7852 122.8197 123.1360 123.3446 123.5180 123.7160 123.9445 124.2784 124.4452 124.5382 124.7213 124.8377 125.3675 125.8598 126.0130 126.2138 126.4300 126.5195 126.7352 127.0974 127.5029 127.9388 128.1653 128.2424 128.8907 129.1805 129.3134 129.5481 129.6578 130.0407 130.2494 130.3675 130.6805 130.8651 131.1070 131.1936 131.3415 131.5583 131.7744 131.8454 132.6179 132.7523 132.8592 133.2465 133.2932 133.4183 133.7362 133.9415 134.1378 134.3998 134.6156 135.0128 135.3959 135.6619 135.9818 136.6716 137.0355 137.6965 137.8519 138.0149 138.2274 138.6968 139.0708 139.2406 139.6099 139.8548 140.3720 140.6479 140.7354 140.9331 141.1873 141.3364 141.5671 141.6332 141.7407 142.1248 142.5007 142.6074 142.9857 143.1583 143.2578 143.3473 143.4918 143.6424 143.9769 144.0665 144.3836 144.7619 144.8684 145.0896 145.1278 145.3186 145.5081 145.7800 146.0175 146.2973 146.4880 146.5661 146.6701 147.1137 147.4367 147.5350 147.8305 147.8523 148.0505 148.2092 148.3382 148.4836 148.7308 148.9939 149.2237 149.3137 149.4398 149.8646 149.9640 150.0886 150.4162 150.4994 150.8360 151.1243 151.1694 151.4376 151.4892 152.0573 152.2187 152.3424 152.5605 152.6184 152.6723 153.2634 153.5515 153.6302 153.9265 154.8348 155.0457 155.3498 155.6061 156.5874 156.9741 157.1661 157.2477 157.3661 157.5890 157.8981 158.1756 158.4772 158.7678 158.8581 159.0135 159.1459 159.5689 159.6435 159.9034 160.1539 160.9330 161.3833 161.7486 161.8184 163.3679 164.9793 168.1071 168.5343 168.9487 171.5520 172.2369 173.2187 175.9781 176.8082 177.9688 178.3983 179.8561 182.1661 182.5887 185.4526 185.7581 187.1305 188.5112 189.1895 193.1586 194.2553 194.8988 195.9024 196.4542 198.9931 205.1786 208.1121 613.7947 623.2483 627.0568 630.4211 633.5825 635.3406 639.6044 639.8711 640.3128 642.2487 643.1495 643.8236 644.7690 645.3220 647.3216 648.3528 649.9504 651.0421 651.2754 1198.6136 1200.8316 1213.6227</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.292174 -0.471192 -0.444673 0.106179 0.051727 -0.112821 -0.281582 -0.269297 -0.304192 0.394134 -0.009717 0.251199 -0.221242 -0.286197 -0.132301 -0.027688 -0.090605 0.285481 -0.250547 -0.098069 -0.457413 0.040860 0.095106 0.087077 0.098296 0.095555 0.093401 0.096847 0.087532 0.097719 0.116476 0.103269 0.101722 0.100185 0.084757 0.094377 0.098253 0.095005 0.101992 0.105655 0.116590 0.100656 0.118649 0.133119 0.110492 0.287397</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2922 8.4712 8.4447 5.8938 5.9483 6.1128 6.2816 6.2693 6.3042 5.6059 6.0097 5.7488 6.2212 6.2862 6.1323 6.0277 6.0906 5.7145 6.2505 6.0981 6.4574 5.9591 0.9049 0.9129 0.9017 0.9044 0.9066 0.9032 0.9125 0.9023 0.8835 0.8967 0.8983 0.8998 0.9152 0.9056 0.9017 0.9050 0.8980 0.8943 0.8834 0.8993 0.8814 0.8669 0.8895 0.7126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2922 -0.4712 -0.4447 0.1062 0.0517 -0.1128 -0.2816 -0.2693 -0.3042 0.3941 -0.0097 0.2512 -0.2212 -0.2862 -0.1323 -0.0277 -0.0906 0.2855 -0.2505 -0.0981 -0.4574 0.0409 0.0951 0.0871 0.0983 0.0956 0.0934 0.0968 0.0875 0.0977 0.1165 0.1033 0.1017 0.1002 0.0848 0.0944 0.0983 0.0950 0.1020 0.1057 0.1166 0.1007 0.1186 0.1331 0.1105 0.2874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1296 2.0310 2.0631 3.6939 3.7599 3.8890 3.9062 3.9132 3.9035 4.1679 3.6967 3.7533 3.9233 3.9420 3.9031 3.7370 3.5199 4.0586 3.9380 3.8828 3.8296 3.5380 1.0280 1.0382 0.9991 1.0003 1.0199 1.0022 1.0062 1.0015 1.0108 1.0310 1.0292 1.0237 1.0102 0.9938 0.9926 1.0039 0.9966 0.9949 0.9983 1.0029 1.0074 0.9881 1.0219 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1296 2.0310 2.0631 3.6939 3.7599 3.8890 3.9062 3.9132 3.9035 4.1679 3.6967 3.7533 3.9233 3.9420 3.9031 3.7370 3.5199 4.0586 3.9380 3.8828 3.8296 3.5380 1.0280 1.0382 0.9991 1.0003 1.0199 1.0022 1.0062 1.0015 1.0108 1.0310 1.0292 1.0237 1.0102 0.9938 0.9926 1.0039 0.9966 0.9949 0.9983 1.0029 1.0074 0.9881 1.0219 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1650 0.8019 1.8555 2.0072 0.8850 0.8788 0.9445 0.9478 0.9084 0.9959 1.0006 1.0431 1.0216 0.9943 0.9895 0.9875 0.9910 0.9889 0.9949 1.8630 0.9762 0.9557 0.9304 0.9236 0.9817 0.9763 1.0009 0.9815 0.9814 0.9997 0.9976 0.9859 1.0118 0.9756 0.9765 1.6638 0.9489 0.9933 0.9072 0.9654 1.0022 0.9822 1.1368 -0.1354 0.9905 0.9874 2.6673 0.9373</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020932867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193846723798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.48652 29.58257 -1.90395 6.01687 -5.38107 0.63580 0.90875 -0.59381 0.31493</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
