<?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="0.263065"
                        y3="-0.546861"
                        z3="0.669383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.405669"
                        y3="0.9088"
                        z3="1.005768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.162465"
                        y3="-0.968239"
                        z3="3.101356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.156736"
                        y3="-1.385853"
                        z3="-0.216232"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.799165"
                        y3="-0.529352"
                        z3="-1.390678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.704741"
                        y3="-0.996621"
                        z3="-0.430679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.959564"
                        y3="-0.822447"
                        z3="0.929573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.466419"
                        y3="-2.837402"
                        z3="-0.495304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.21541"
                        y3="0.880749"
                        z3="-1.52503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.98204"
                        y3="-0.091777"
                        z3="0.479328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.797769"
                        y3="1.420037"
                        z3="-2.602698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.165013"
                        y3="0.159639"
                        z3="1.520671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.178717"
                        y3="2.870731"
                        z3="-2.617405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.136024"
                        y3="0.686255"
                        z3="-3.864776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.808905"
                        y3="-0.775295"
                        z3="2.535377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.309052"
                        y3="0.691401"
                        z3="0.696541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.493877"
                        y3="0.331165"
                        z3="1.210251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.291556"
                        y3="-0.529195"
                        z3="2.381999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.046727"
                        y3="1.513336"
                        z3="-0.507305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.85981"
                        y3="0.685984"
                        z3="0.705609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.275573"
                        y3="-0.194957"
                        z3="-0.379343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.595441"
                        y3="-0.926241"
                        z3="-1.277909"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.746244"
                        y3="-1.071507"
                        z3="-2.328178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.079143"
                        y3="-1.789322"
                        z3="-0.823526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.022248"
                        y3="-0.98302"
                        z3="0.736835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.716692"
                        y3="-1.337486"
                        z3="1.861211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.819123"
                        y3="0.242195"
                        z3="1.092799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.878973"
                        y3="-3.226903"
                        z3="-1.328016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.256533"
                        y3="-3.45832"
                        z3="0.378277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.521552"
                        y3="-2.963914"
                        z3="-0.746972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.045029"
                        y3="1.532993"
                        z3="-0.677338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.649933"
                        y3="0.98855"
                        z3="2.011015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.598352"
                        y3="-1.82116"
                        z3="2.298377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.480429"
                        y3="-0.598791"
                        z3="3.559882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.6898"
                        y3="3.396038"
                        z3="-3.442603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.254437"
                        y3="2.994038"
                        z3="-2.770116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.910914"
                        y3="3.379348"
                        z3="-1.691269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.87963"
                        y3="-0.371017"
                        z3="-3.849171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.207523"
                        y3="0.758659"
                        z3="-4.070085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.630006"
                        y3="1.13851"
                        z3="-4.721922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.650504"
                        y3="0.890318"
                        z3="-1.313073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.945229"
                        y3="2.001814"
                        z3="-0.880466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.294789"
                        y3="2.277838"
                        z3="-0.302332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.884834"
                        y3="1.72209"
                        z3="0.360021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583773"
                        y3="0.616809"
                        z3="1.521369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.874319"
                        y3="-1.566768"
                        z3="-2.083894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2631,-.5469,.6694;-1.4057,.9088,1.0058;4.1625,-.9682,3.1014;-3.1567,-1.3859,-.2162;-2.7992,-.5294,-1.3907;-1.7047,-.9966,-.4307;-3.9596,-.8224,.9296;-3.4664,-2.8374,-.4953;-3.2154,.8807,-1.525;-.982,-.0918,.4793;-3.7978,1.42,-2.6027;1.165,.1596,1.5207;-4.1787,2.8707,-2.6174;-4.136,.6863,-3.8648;1.8089,-.7753,2.5354;2.3091,.6914,.6965;3.4939,.3312,1.2103;3.2916,-.5292,2.382;2.0467,1.5133,-.5073;4.8598,.686,.7056;5.2756,-.195,-.3793;5.5954,-.9262,-1.2779;-2.7462,-1.0715,-2.3282;-1.0791,-1.7893,-.8235;-5.0222,-.983,.7368;-3.7167,-1.3375,1.8612;-3.8191,.2422,1.0928;-2.879,-3.2269,-1.328;-3.2565,-3.4583,.3783;-4.5216,-2.9639,-.747;-3.045,1.533,-.6773;.6499,.9886,2.011;1.5984,-1.8212,2.2984;1.4804,-.5988,3.5599;-3.6898,3.396,-3.4426;-5.2544,2.994,-2.7701;-3.9109,3.3793,-1.6913;-3.8796,-.371,-3.8492;-5.2075,.7587,-4.0701;-3.63,1.1385,-4.7219;1.6505,.8903,-1.3131;2.9452,2.0018,-.8805;1.2948,2.2778,-.3023;4.8848,1.7221,.36;5.5838,.6168,1.5214;5.8743,-1.5668,-2.0839;</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">1748.4231926861 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">1.454e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="0.26306481"
                                 y3="-0.54686104"
                                 z3="0.66938304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.4056691"
                                 y3="0.90879977"
                                 z3="1.00576829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.16246527"
                                 y3="-0.9682391"
                                 z3="3.10135635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.1567361"
                                 y3="-1.38585251"
                                 z3="-0.21623204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79916499"
                                 y3="-0.52935199"
                                 z3="-1.39067772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.70474135"
                                 y3="-0.99662138"
                                 z3="-0.43067861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.95956362"
                                 y3="-0.8224474"
                                 z3="0.92957301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.46641877"
                                 y3="-2.83740187"
                                 z3="-0.4953043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.21541041"
                                 y3="0.88074897"
                                 z3="-1.52503049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98203992"
                                 y3="-0.09177707"
                                 z3="0.47932777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.79776933"
                                 y3="1.42003714"
                                 z3="-2.6026975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16501278"
                                 y3="0.15963857"
                                 z3="1.52067073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.17871738"
                                 y3="2.87073078"
                                 z3="-2.61740512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.1360243"
                                 y3="0.68625525"
                                 z3="-3.86477556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8089051"
                                 y3="-0.77529472"
                                 z3="2.53537684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30905241"
                                 y3="0.69140051"
                                 z3="0.69654072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49387672"
                                 y3="0.33116456"
                                 z3="1.21025071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29155621"
                                 y3="-0.52919463"
                                 z3="2.38199909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04672718"
                                 y3="1.51333617"
                                 z3="-0.50730484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85980983"
                                 y3="0.68598394"
                                 z3="0.70560937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27557257"
                                 y3="-0.19495659"
                                 z3="-0.3793428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.59544079"
                                 y3="-0.92624096"
                                 z3="-1.27790894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.74624409"
                                 y3="-1.0715071"
                                 z3="-2.32817832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.07914302"
                                 y3="-1.7893221"
                                 z3="-0.823526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.02224782"
                                 y3="-0.98302022"
                                 z3="0.73683472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71669188"
                                 y3="-1.33748566"
                                 z3="1.86121063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.81912299"
                                 y3="0.24219534"
                                 z3="1.09279947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87897317"
                                 y3="-3.22690261"
                                 z3="-1.32801579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.25653325"
                                 y3="-3.45831978"
                                 z3="0.37827727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.52155211"
                                 y3="-2.96391449"
                                 z3="-0.74697182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.04502896"
                                 y3="1.53299319"
                                 z3="-0.67733805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6499327"
                                 y3="0.98854994"
                                 z3="2.01101459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59835168"
                                 y3="-1.82116019"
                                 z3="2.2983766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48042896"
                                 y3="-0.5987913"
                                 z3="3.55988199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.68979997"
                                 y3="3.39603838"
                                 z3="-3.44260271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.2544366"
                                 y3="2.99403845"
                                 z3="-2.77011618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.91091384"
                                 y3="3.37934771"
                                 z3="-1.69126859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87963036"
                                 y3="-0.3710169"
                                 z3="-3.84917099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.2075225"
                                 y3="0.75865935"
                                 z3="-4.07008469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63000585"
                                 y3="1.13851026"
                                 z3="-4.72192154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.6505038"
                                 y3="0.89031812"
                                 z3="-1.31307349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.94522889"
                                 y3="2.00181404"
                                 z3="-0.88046617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29478903"
                                 y3="2.27783836"
                                 z3="-0.30233192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.88483351"
                                 y3="1.72209006"
                                 z3="0.36002106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58377342"
                                 y3="0.61680904"
                                 z3="1.52136868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8743192"
                                 y3="-1.56676812"
                                 z3="-2.0838943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.2631,-.5469,.6694;-1.4057,.9088,1.0058;4.1625,-.9682,3.1014;-3.1567,-1.3859,-.2162;-2.7992,-.5294,-1.3907;-1.7047,-.9966,-.4307;-3.9596,-.8224,.9296;-3.4664,-2.8374,-.4953;-3.2154,.8807,-1.525;-.982,-.0918,.4793;-3.7978,1.42,-2.6027;1.165,.1596,1.5207;-4.1787,2.8707,-2.6174;-4.136,.6863,-3.8648;1.8089,-.7753,2.5354;2.3091,.6914,.6965;3.4939,.3312,1.2103;3.2916,-.5292,2.382;2.0467,1.5133,-.5073;4.8598,.686,.7056;5.2756,-.195,-.3793;5.5954,-.9262,-1.2779;-2.7462,-1.0715,-2.3282;-1.0791,-1.7893,-.8235;-5.0222,-.983,.7368;-3.7167,-1.3375,1.8612;-3.8191,.2422,1.0928;-2.879,-3.2269,-1.328;-3.2565,-3.4583,.3783;-4.5216,-2.9639,-.747;-3.045,1.533,-.6773;.6499,.9885,2.011;1.5984,-1.8212,2.2984;1.4804,-.5988,3.5599;-3.6898,3.396,-3.4426;-5.2544,2.994,-2.7701;-3.9109,3.3793,-1.6913;-3.8796,-.371,-3.8492;-5.2075,.7587,-4.0701;-3.63,1.1385,-4.7219;1.6505,.8903,-1.3131;2.9452,2.0018,-.8805;1.2948,2.2778,-.3023;4.8848,1.7221,.36;5.5838,.6168,1.5214;5.8743,-1.5668,-2.0839;</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="0.263065"
                        y3="-0.546861"
                        z3="0.669383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.405669"
                        y3="0.9088"
                        z3="1.005768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.162465"
                        y3="-0.968239"
                        z3="3.101356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.156736"
                        y3="-1.385853"
                        z3="-0.216232"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.799165"
                        y3="-0.529352"
                        z3="-1.390678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.704741"
                        y3="-0.996621"
                        z3="-0.430679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.959564"
                        y3="-0.822447"
                        z3="0.929573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.466419"
                        y3="-2.837402"
                        z3="-0.495304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.21541"
                        y3="0.880749"
                        z3="-1.52503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.98204"
                        y3="-0.091777"
                        z3="0.479328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.797769"
                        y3="1.420037"
                        z3="-2.602698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.165013"
                        y3="0.159639"
                        z3="1.520671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.178717"
                        y3="2.870731"
                        z3="-2.617405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.136024"
                        y3="0.686255"
                        z3="-3.864776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.808905"
                        y3="-0.775295"
                        z3="2.535377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.309052"
                        y3="0.691401"
                        z3="0.696541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.493877"
                        y3="0.331165"
                        z3="1.210251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.291556"
                        y3="-0.529195"
                        z3="2.381999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.046727"
                        y3="1.513336"
                        z3="-0.507305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.85981"
                        y3="0.685984"
                        z3="0.705609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.275573"
                        y3="-0.194957"
                        z3="-0.379343"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.595441"
                        y3="-0.926241"
                        z3="-1.277909"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.746244"
                        y3="-1.071507"
                        z3="-2.328178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.079143"
                        y3="-1.789322"
                        z3="-0.823526"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.022248"
                        y3="-0.98302"
                        z3="0.736835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.716692"
                        y3="-1.337486"
                        z3="1.861211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.819123"
                        y3="0.242195"
                        z3="1.092799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.878973"
                        y3="-3.226903"
                        z3="-1.328016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.256533"
                        y3="-3.45832"
                        z3="0.378277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.521552"
                        y3="-2.963914"
                        z3="-0.746972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.045029"
                        y3="1.532993"
                        z3="-0.677338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.649933"
                        y3="0.98855"
                        z3="2.011015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.598352"
                        y3="-1.82116"
                        z3="2.298377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.480429"
                        y3="-0.598791"
                        z3="3.559882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.6898"
                        y3="3.396038"
                        z3="-3.442603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.254437"
                        y3="2.994038"
                        z3="-2.770116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.910914"
                        y3="3.379348"
                        z3="-1.691269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.87963"
                        y3="-0.371017"
                        z3="-3.849171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.207523"
                        y3="0.758659"
                        z3="-4.070085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.630006"
                        y3="1.13851"
                        z3="-4.721922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.650504"
                        y3="0.890318"
                        z3="-1.313073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.945229"
                        y3="2.001814"
                        z3="-0.880466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.294789"
                        y3="2.277838"
                        z3="-0.302332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.884834"
                        y3="1.72209"
                        z3="0.360021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.583773"
                        y3="0.616809"
                        z3="1.521369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.874319"
                        y3="-1.566768"
                        z3="-2.083894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2631,-.5469,.6694;-1.4057,.9088,1.0058;4.1625,-.9682,3.1014;-3.1567,-1.3859,-.2162;-2.7992,-.5294,-1.3907;-1.7047,-.9966,-.4307;-3.9596,-.8224,.9296;-3.4664,-2.8374,-.4953;-3.2154,.8807,-1.525;-.982,-.0918,.4793;-3.7978,1.42,-2.6027;1.165,.1596,1.5207;-4.1787,2.8707,-2.6174;-4.136,.6863,-3.8648;1.8089,-.7753,2.5354;2.3091,.6914,.6965;3.4939,.3312,1.2103;3.2916,-.5292,2.382;2.0467,1.5133,-.5073;4.8598,.686,.7056;5.2756,-.195,-.3793;5.5954,-.9262,-1.2779;-2.7462,-1.0715,-2.3282;-1.0791,-1.7893,-.8235;-5.0222,-.983,.7368;-3.7167,-1.3375,1.8612;-3.8191,.2422,1.0928;-2.879,-3.2269,-1.328;-3.2565,-3.4583,.3783;-4.5216,-2.9639,-.747;-3.045,1.533,-.6773;.6499,.9886,2.011;1.5984,-1.8212,2.2984;1.4804,-.5988,3.5599;-3.6898,3.396,-3.4426;-5.2544,2.994,-2.7701;-3.9109,3.3793,-1.6913;-3.8796,-.371,-3.8492;-5.2075,.7587,-4.0701;-3.63,1.1385,-4.7219;1.6505,.8903,-1.3131;2.9452,2.0018,-.8805;1.2948,2.2778,-.3023;4.8848,1.7221,.36;5.5838,.6168,1.5214;5.8743,-1.5668,-2.0839;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.8723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.7675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17089383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1748.42319269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2712.59408651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4781.66061096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2069.06652444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03186396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93431064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.76341681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459225</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999925416363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999925416363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999850832726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.695150019557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7394 -523.1323 -523.0641 -283.4327 -282.2210 -281.5786 -280.6716 -280.4345 -280.3027 -280.1008 -280.0178 -279.9961 -279.9870 -279.7845 -279.7548 -279.5803 -279.5090 -279.2753 -279.2085 -279.1852 -279.1520 -279.1425 -33.6464 -31.7636 -31.1622 -27.3633 -27.0538 -25.1767 -25.0995 -23.8898 -23.4535 -23.0898 -22.4948 -21.9477 -21.7793 -21.6484 -21.4162 -20.1466 -18.7170 -18.3327 -18.0232 -17.6327 -17.2647 -16.9837 -16.4748 -16.2145 -15.7793 -15.6897 -15.6480 -15.4472 -15.2394 -14.7914 -14.7213 -14.4820 -14.3755 -14.1392 -14.0572 -13.9888 -13.7993 -13.6213 -13.4529 -13.2744 -13.0245 -12.8826 -12.8669 -12.8433 -12.6742 -12.5493 -12.3074 -12.2109 -12.0556 -11.3986 -11.0795 -10.9990 -10.4551 -10.3413 -10.1566 -10.0707 -9.6912 -9.5143 -8.4311 0.6189 2.0488 2.7345 2.8963 3.0888 3.2488 3.3845 3.7001 3.7247 4.0268 4.0877 4.1994 4.5764 4.6408 4.6871 4.8582 5.0081 5.0259 5.1968 5.2830 5.3168 5.4508 5.5037 5.6093 5.7641 6.0322 6.0869 6.1872 6.2765 6.3221 6.4279 6.5289 6.5620 6.5701 6.7292 6.8280 6.8533 7.0299 7.1369 7.2440 7.3369 7.5432 7.5998 7.7698 7.8649 8.0884 8.1225 8.1954 8.2797 8.4309 8.4752 8.6537 8.8787 9.0953 9.1352 9.3183 9.4662 9.7130 9.9063 10.0063 10.0771 10.2760 10.3558 10.5327 10.5805 10.8024 10.9420 11.0409 11.2132 11.2591 11.3772 11.4726 11.6827 11.9217 12.0567 12.0780 12.1632 12.2785 12.3995 12.5787 12.6547 12.8596 12.9563 13.0588 13.1161 13.1433 13.2444 13.3566 13.5340 13.6048 13.6364 13.7324 13.8134 13.9326 13.9838 14.0745 14.2125 14.2644 14.3534 14.4197 14.5877 14.6498 14.7212 14.9116 15.0065 15.0509 15.1370 15.1840 15.2171 15.3494 15.4049 15.4185 15.5520 15.5873 15.6968 15.8937 15.9410 16.0311 16.1575 16.2098 16.3047 16.4332 16.6182 16.6328 16.7334 16.9062 17.0186 17.0462 17.1476 17.2666 17.2947 17.7033 17.9400 18.1263 18.1948 18.2142 18.3289 18.4282 18.6883 19.0884 19.2098 19.2708 19.6283 19.6990 19.9621 20.0442 20.1237 20.2399 20.4317 20.5229 20.6909 20.7481 20.9574 21.1614 21.2608 21.5756 21.6234 21.9036 22.3192 22.5047 22.6450 22.9423 23.3229 23.4611 23.6688 23.8978 24.0014 24.1106 24.4691 24.5608 24.6709 24.7793 24.9709 25.1568 25.2437 25.5205 25.6762 25.8891 26.0220 26.1425 26.2890 26.4469 26.5057 26.7070 26.9183 26.9702 27.3513 27.4385 27.4708 27.6889 27.8085 27.9810 28.1092 28.1907 28.2881 28.3546 28.4264 28.5447 28.7657 29.0584 29.0767 29.2224 29.3631 29.4667 29.5630 29.7299 29.8535 29.9948 30.0923 30.1992 30.2119 30.3972 30.7266 30.8228 30.9195 31.1213 31.2382 31.4734 31.5102 31.7393 31.8497 32.0403 32.0719 32.1285 32.3165 32.4358 32.4465 32.6212 32.7512 32.8733 33.2173 33.2361 33.4262 33.5356 33.6251 33.9179 34.0399 34.2621 34.3451 34.5209 34.5497 34.6788 35.1073 35.1833 35.4071 35.6331 35.8582 35.9833 36.1692 36.2463 36.4799 36.6656 36.9840 37.0630 37.2801 37.3522 37.5190 37.5897 37.7701 37.8755 38.0573 38.2089 38.4704 38.5369 38.7209 38.7910 38.8979 38.9996 39.1188 39.2441 39.5742 39.6621 39.7256 39.9086 40.1067 40.3174 40.5589 40.6849 40.8693 40.9126 40.9975 41.4963 41.5688 41.6821 41.7202 41.7649 41.8705 42.0523 42.2921 42.3313 42.4623 42.4850 42.6775 42.8082 42.9740 43.1130 43.2080 43.3600 43.5158 43.6441 43.6634 43.7187 43.8146 43.9870 44.0490 44.1444 44.2200 44.4025 44.5663 44.5946 44.7389 44.9833 45.0335 45.2050 45.4477 45.6053 45.6505 45.8216 46.0118 46.1686 46.3075 46.5134 46.7032 46.7670 46.9373 47.0770 47.3594 47.4322 47.6934 48.0371 48.1806 48.3007 48.5104 48.5789 48.9870 49.1107 49.1840 49.4448 49.9552 50.1659 50.3261 50.5924 50.8925 50.9693 51.0458 51.4467 51.8929 52.0906 52.2346 52.4587 53.4249 53.7242 53.9789 54.3714 54.5847 54.7274 54.8819 55.0690 55.7342 55.9202 56.0388 56.1996 56.5619 56.7968 57.2888 57.4271 57.6587 57.7057 58.1266 58.4339 58.7075 58.9175 59.2314 59.3397 59.7264 60.0914 60.2636 60.5509 60.8938 61.2860 61.3896 61.7867 62.1184 62.2764 62.4087 62.6381 62.8670 63.2069 63.4556 63.9010 64.2651 64.4221 64.4809 64.8652 65.4260 65.7198 66.0739 66.7365 66.8742 67.3422 67.4597 67.6879 67.9347 68.2502 68.4781 69.1738 69.4916 69.6547 69.8672 70.0721 70.7212 70.9721 71.0773 71.3279 71.3970 71.4387 71.5569 71.7284 71.8681 72.0579 72.2669 72.4966 72.6250 73.0407 73.1856 73.2572 73.4475 73.7117 73.9021 73.9791 74.2903 74.4315 74.6107 74.9049 75.0320 75.0384 75.2132 75.3558 75.6669 76.1673 76.2183 76.4268 76.8586 76.9146 77.0307 77.0637 77.3301 77.6818 77.8008 78.0927 78.2930 78.3905 78.6074 78.6987 78.8831 79.1825 79.3044 79.4136 79.5428 79.7421 79.8263 79.9249 79.9896 80.1029 80.1589 80.3431 80.5555 80.6230 80.8069 80.9561 81.0426 81.1823 81.3190 81.4120 81.5988 81.7159 81.9307 82.0069 82.2110 82.3206 82.4131 82.5708 82.6911 82.8843 82.9569 83.0935 83.1634 83.1820 83.3342 83.5282 83.6454 83.7249 83.8637 83.9910 84.1973 84.5166 84.6373 84.7560 84.8254 85.0029 85.0901 85.2526 85.3051 85.3975 85.5519 85.7325 85.8011 85.9766 86.0828 86.1366 86.5016 86.6610 86.6940 86.7773 86.8752 87.1222 87.1774 87.2679 87.3829 87.6091 87.7782 87.9932 88.0064 88.2684 88.3405 88.4389 88.7346 88.8390 89.3069 89.4695 89.5692 89.8424 89.9445 90.1517 90.1908 90.3667 90.4848 90.7525 90.9340 91.0821 91.1242 91.2591 91.3830 91.4570 91.5311 91.6845 91.7475 92.0116 92.2226 92.3074 92.6776 92.7658 92.8200 93.0750 93.2058 93.3377 93.4445 93.5543 93.6521 93.8473 94.0615 94.1430 94.4164 94.5244 94.5607 94.7356 94.9688 95.2246 95.2712 95.5998 95.8443 95.9909 96.0607 96.1740 96.4135 96.5361 96.7644 96.8453 96.9333 96.9890 97.1898 97.4100 97.4818 97.5552 97.7821 98.1591 98.4358 98.5715 98.7008 98.7680 99.0096 99.1449 99.2193 99.3593 99.4655 99.5945 99.7908 99.9419 100.1474 100.2347 100.3511 100.4235 100.5646 100.6126 100.8371 100.9831 101.1027 101.1649 101.4644 101.8313 101.9360 102.1558 102.3903 102.6676 102.7245 102.8819 103.1102 103.2511 103.3700 103.6221 103.7341 103.8518 103.9741 104.1377 104.4913 104.5826 104.8253 105.1365 105.4020 105.5202 105.6344 105.7809 106.2582 106.6751 106.7587 106.9642 107.2333 107.2837 107.5549 107.7824 108.0146 108.0976 108.2983 108.4953 108.6447 108.8947 108.9993 109.0419 109.1511 109.3174 109.4068 109.5362 109.6031 109.8587 109.9144 110.2494 110.3934 110.4400 110.8175 110.9617 111.0868 111.1964 111.4179 111.5732 111.6594 111.7359 111.8755 112.1818 112.2654 112.3888 112.5430 112.6839 112.9687 113.1138 113.2910 113.3772 113.4529 113.7348 113.8835 114.0038 114.0877 114.4719 114.4935 114.5648 114.9515 115.1115 115.1677 115.3594 115.4221 115.6886 115.9055 115.9378 116.0142 116.1428 116.3212 116.3767 116.6569 116.6905 116.9339 116.9688 117.0512 117.2073 117.3169 117.4801 117.6001 117.6992 117.9717 118.1091 118.4159 118.5942 118.6524 118.8966 119.1704 119.4044 119.4152 119.7621 119.9354 120.0804 120.2722 120.5146 120.7241 120.8302 121.0361 121.3053 121.5407 121.6601 121.9429 122.2535 122.4463 122.7417 122.8156 123.0285 123.4578 123.5829 123.7238 123.8585 123.9530 124.4526 124.6108 124.8955 125.1276 125.6306 125.8967 126.0685 126.2819 126.8762 127.0735 127.2465 127.8890 127.9120 128.2972 128.5330 128.6473 129.0272 129.1241 129.2914 129.5037 129.7550 129.9418 130.1541 130.3140 130.4602 130.5160 130.8335 130.9878 131.2397 131.2711 131.5541 131.7746 132.1015 132.7507 132.9410 133.1525 133.2374 133.5444 133.8283 134.0004 134.3420 134.3743 134.6384 134.7366 134.9418 135.4986 136.1995 136.5297 136.6603 136.9777 137.6129 137.7966 138.1915 138.4989 138.7915 139.1386 139.6282 139.9072 140.3827 140.8103 141.0090 141.0762 141.1715 141.3387 141.6708 141.9941 142.0533 142.3298 142.5807 142.6516 143.0702 143.2497 143.4490 143.7499 143.7914 144.0771 144.1734 144.4552 144.5429 144.8548 145.0271 145.2001 145.3980 145.7439 145.9168 145.9776 146.0057 146.3438 146.4239 146.5488 146.7861 146.8249 147.0341 147.2527 147.2877 147.8031 147.8289 148.1488 148.3164 148.3945 148.8289 149.0235 149.0361 149.4690 149.4963 149.8053 149.8508 149.9404 150.2273 150.5730 150.7784 150.8067 150.8421 151.2846 151.5373 151.5781 151.7737 151.9181 152.5676 152.9613 153.2756 153.5530 153.9604 154.1899 154.2927 154.8802 155.0217 155.4400 155.7551 156.7791 156.9263 157.2490 157.3968 157.5914 157.8610 158.0161 158.0947 158.2960 158.5284 158.8998 159.3030 159.4209 159.5828 159.9694 160.1467 160.4464 160.9199 161.3357 161.8626 161.9962 163.5801 165.0070 167.8691 168.5172 168.7202 171.6204 172.6858 173.2854 176.4147 176.8137 177.9486 178.8131 180.0103 182.3286 183.3069 184.7219 185.5923 187.4457 188.5172 188.8947 193.5351 194.3781 195.0023 196.1748 196.6280 199.1518 205.4066 208.4436 614.4043 621.2304 626.4446 632.2729 633.6110 635.3444 637.1549 639.5379 640.3538 641.5815 643.2768 643.5028 644.7835 645.0271 647.5279 648.3953 650.1211 651.0033 651.4808 1198.8157 1201.0952 1214.2314</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">-0.297499 -0.470069 -0.444351 0.110915 0.027807 -0.118107 -0.284041 -0.261382 -0.297450 0.408942 -0.044415 0.244098 -0.221305 -0.254655 -0.136361 -0.022317 -0.093150 0.294375 -0.252802 -0.113854 -0.443537 0.038487 0.113797 0.095875 0.097158 0.102316 0.096148 0.086927 0.093482 0.094517 0.124515 0.104481 0.099909 0.099687 0.091996 0.092622 0.088903 0.087948 0.095453 0.095741 0.113294 0.106455 0.116650 0.131226 0.114672 0.286901</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">8.2975 8.4701 8.4444 5.8891 5.9722 6.1181 6.2840 6.2614 6.2975 5.5911 6.0444 5.7559 6.2213 6.2547 6.1364 6.0223 6.0931 5.7056 6.2528 6.1139 6.4435 5.9615 0.8862 0.9041 0.9028 0.8977 0.9039 0.9131 0.9065 0.9055 0.8755 0.8955 0.9001 0.9003 0.9080 0.9074 0.9111 0.9121 0.9045 0.9043 0.8867 0.8935 0.8833 0.8688 0.8853 0.7131</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">-0.2975 -0.4701 -0.4444 0.1109 0.0278 -0.1181 -0.2840 -0.2614 -0.2975 0.4089 -0.0444 0.2441 -0.2213 -0.2547 -0.1364 -0.0223 -0.0931 0.2944 -0.2528 -0.1139 -0.4435 0.0385 0.1138 0.0959 0.0972 0.1023 0.0961 0.0869 0.0935 0.0945 0.1245 0.1045 0.0999 0.0997 0.0920 0.0926 0.0889 0.0879 0.0955 0.0957 0.1133 0.1065 0.1167 0.1312 0.1147 0.2869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1239 2.0303 2.0624 3.7111 3.7406 3.8941 3.9115 3.9101 3.8531 4.1016 3.7740 3.7667 3.9243 3.9401 3.8991 3.7270 3.5184 4.0641 3.9353 3.8865 3.8316 3.5450 1.0048 1.0311 1.0015 0.9992 1.0133 1.0052 1.0024 1.0018 1.0240 1.0362 1.0283 1.0247 0.9960 0.9966 1.0088 1.0129 0.9972 0.9969 1.0013 1.0024 1.0047 0.9904 1.0156 0.9471</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1239 2.0303 2.0624 3.7111 3.7406 3.8941 3.9115 3.9101 3.8531 4.1016 3.7740 3.7667 3.9243 3.9401 3.8991 3.7270 3.5184 4.0641 3.9353 3.8865 3.8316 3.5450 1.0048 1.0311 1.0015 0.9992 1.0133 1.0052 1.0024 1.0018 1.0240 1.0362 1.0283 1.0247 0.9960 0.9966 1.0088 1.0129 0.9972 0.9969 1.0013 1.0024 1.0047 0.9904 1.0156 0.9471</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">1.1524 0.8084 1.8390 2.0144 0.9006 0.8808 0.9460 0.9397 0.8900 0.9579 1.0194 1.0188 1.0334 0.9892 0.9894 0.9921 0.9846 0.9922 0.9939 1.8600 0.9725 0.9609 0.9685 0.9242 0.9741 0.9739 0.9804 0.9819 1.0009 1.0035 0.9822 0.9844 1.0066 0.9731 0.9770 1.6664 0.9451 0.9996 0.8952 0.9704 0.9977 0.9802 1.1400 -0.1384 0.9990 0.9876 2.6737 0.9367</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">-0.020911824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191805651288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.79687 26.30456 -1.49231 2.95675 -2.68605 0.27070 -16.13792 14.41138 -1.72654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
