<?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="0.073485"
                        y3="-0.63337"
                        z3="-0.13604"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.215772"
                        y3="-2.33349"
                        z3="1.290269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.935991"
                        y3="0.513206"
                        z3="-2.438182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.511336"
                        y3="0.427006"
                        z3="1.232907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.775316"
                        y3="-0.036314"
                        z3="-0.169003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.068628"
                        y3="-0.962035"
                        z3="0.797569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.512102"
                        y3="1.537392"
                        z3="1.446009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.646989"
                        y3="0.466532"
                        z3="2.225668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.133892"
                        y3="-0.396621"
                        z3="-0.631848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.659694"
                        y3="-1.381446"
                        z3="0.686164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.812902"
                        y3="0.196486"
                        z3="-1.618763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.463751"
                        y3="-0.922083"
                        z3="-0.304941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.190226"
                        y3="-0.265007"
                        z3="-1.988472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.306791"
                        y3="1.353076"
                        z3="-2.425682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.898679"
                        y3="-0.603061"
                        z3="-1.72773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.318631"
                        y3="-0.03889"
                        z3="0.571342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.284109"
                        y3="0.562237"
                        z3="-0.140332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.159002"
                        y3="0.207018"
                        z3="-1.555583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.108035"
                        y3="0.036275"
                        z3="2.03515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.382082"
                        y3="1.444542"
                        z3="0.373196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.441203"
                        y3="0.680136"
                        z3="1.021424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.306171"
                        y3="0.050829"
                        z3="1.570013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.135003"
                        y3="0.426567"
                        z3="-0.912008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.677974"
                        y3="-1.759947"
                        z3="1.208885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.010508"
                        y3="1.436162"
                        z3="2.410448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.035124"
                        y3="2.495674"
                        z3="1.450298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.75119"
                        y3="1.589439"
                        z3="0.670673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.259684"
                        y3="0.457147"
                        z3="3.246203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.329982"
                        y3="-0.376035"
                        z3="2.124976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.227913"
                        y3="1.382723"
                        z3="2.101589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.616646"
                        y3="-1.215544"
                        z3="-0.105897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.657462"
                        y3="-1.969095"
                        z3="-0.062428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.155144"
                        y3="0.011249"
                        z3="-2.241559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.072156"
                        y3="-1.489682"
                        z3="-2.336938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.517682"
                        y3="-1.112554"
                        z3="-1.38661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.919419"
                        y3="0.539825"
                        z3="-1.863932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.23496"
                        y3="-0.560087"
                        z3="-3.040077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.291616"
                        y3="1.105123"
                        z3="-3.48981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.978224"
                        y3="2.209235"
                        z3="-2.321483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.308776"
                        y3="1.683384"
                        z3="-2.144491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.215006"
                        y3="-0.953671"
                        z3="2.483438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.100492"
                        y3="0.383459"
                        z3="2.271942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.814965"
                        y3="0.707425"
                        z3="2.518178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.807876"
                        y3="2.021539"
                        z3="-0.450512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.98139"
                        y3="2.173505"
                        z3="1.081414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.065375"
                        y3="-0.527281"
                        z3="2.047255"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0735,-.6334,-.136;-.2158,-2.3335,1.2903;3.936,.5132,-2.4382;-2.5113,.427,1.2329;-2.7753,-.0363,-.169;-2.0686,-.962,.7976;-1.5121,1.5374,1.446;-3.647,.4665,2.2257;-4.1339,-.3966,-.6318;-.6597,-1.3814,.6862;-4.8129,.1965,-1.6188;1.4638,-.9221,-.3049;-6.1902,-.265,-1.9885;-4.3068,1.3531,-2.4257;1.8987,-.6031,-1.7277;2.3186,-.0389,.5713;3.2841,.5622,-.1403;3.159,.207,-1.5556;2.108,.0363,2.0351;4.3821,1.4445,.3732;5.4412,.6801,1.0214;6.3062,.0508,1.57;-2.135,.4266,-.912;-2.678,-1.7599,1.2089;-1.0105,1.4362,2.4104;-2.0351,2.4957,1.4503;-.7512,1.5894,.6707;-3.2597,.4571,3.2462;-4.33,-.376,2.125;-4.2279,1.3827,2.1016;-4.6166,-1.2155,-.1059;1.6575,-1.9691,-.0624;1.1551,.0112,-2.2416;2.0722,-1.4897,-2.3369;-6.5177,-1.1126,-1.3866;-6.9194,.5398,-1.8639;-6.235,-.5601,-3.0401;-4.2916,1.1051,-3.4898;-4.9782,2.2092,-2.3215;-3.3088,1.6834,-2.1445;2.215,-.9537,2.4834;1.1005,.3835,2.2719;2.815,.7074,2.5182;4.8079,2.0215,-.4505;3.9814,2.1735,1.0814;7.0654,-.5273,2.0473;</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">1767.7470445179 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">1.412e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="0.07348501"
                                 y3="-0.63336983"
                                 z3="-0.13603991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21577236"
                                 y3="-2.33349011"
                                 z3="1.2902695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.93599133"
                                 y3="0.51320583"
                                 z3="-2.43818153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.51133646"
                                 y3="0.42700634"
                                 z3="1.23290721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77531612"
                                 y3="-0.03631392"
                                 z3="-0.16900301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.068628"
                                 y3="-0.96203505"
                                 z3="0.79756933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51210173"
                                 y3="1.53739154"
                                 z3="1.44600875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.64698909"
                                 y3="0.46653242"
                                 z3="2.22566779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.13389249"
                                 y3="-0.39662085"
                                 z3="-0.6318484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65969405"
                                 y3="-1.3814459"
                                 z3="0.68616358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.81290168"
                                 y3="0.19648613"
                                 z3="-1.61876301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46375115"
                                 y3="-0.92208332"
                                 z3="-0.3049408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.19022627"
                                 y3="-0.26500688"
                                 z3="-1.98847218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.30679104"
                                 y3="1.35307577"
                                 z3="-2.42568204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89867864"
                                 y3="-0.60306102"
                                 z3="-1.72773009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3186312"
                                 y3="-0.03889007"
                                 z3="0.57134163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28410877"
                                 y3="0.56223735"
                                 z3="-0.14033239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15900189"
                                 y3="0.20701773"
                                 z3="-1.55558285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10803543"
                                 y3="0.03627451"
                                 z3="2.03514986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.38208184"
                                 y3="1.44454228"
                                 z3="0.37319575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.44120276"
                                 y3="0.68013624"
                                 z3="1.02142412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.30617095"
                                 y3="0.05082878"
                                 z3="1.57001307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.1350028"
                                 y3="0.42656729"
                                 z3="-0.91200756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.6779742"
                                 y3="-1.75994717"
                                 z3="1.20888485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.01050778"
                                 y3="1.43616214"
                                 z3="2.41044791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0351236"
                                 y3="2.49567394"
                                 z3="1.45029757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75119028"
                                 y3="1.58943853"
                                 z3="0.67067348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.25968448"
                                 y3="0.45714681"
                                 z3="3.24620284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.32998248"
                                 y3="-0.37603454"
                                 z3="2.12497613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.22791336"
                                 y3="1.38272304"
                                 z3="2.10158904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.61664554"
                                 y3="-1.21554357"
                                 z3="-0.10589678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65746223"
                                 y3="-1.96909453"
                                 z3="-0.06242815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.15514396"
                                 y3="0.01124909"
                                 z3="-2.24155934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07215565"
                                 y3="-1.48968186"
                                 z3="-2.33693832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.51768247"
                                 y3="-1.11255353"
                                 z3="-1.38661044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.91941856"
                                 y3="0.5398252"
                                 z3="-1.86393167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.23495985"
                                 y3="-0.56008743"
                                 z3="-3.04007667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.29161646"
                                 y3="1.10512264"
                                 z3="-3.48980982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.97822377"
                                 y3="2.20923478"
                                 z3="-2.3214825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.30877623"
                                 y3="1.68338361"
                                 z3="-2.14449122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.21500601"
                                 y3="-0.95367121"
                                 z3="2.48343772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10049236"
                                 y3="0.38345925"
                                 z3="2.27194178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.81496518"
                                 y3="0.70742526"
                                 z3="2.5181779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.80787623"
                                 y3="2.0215395"
                                 z3="-0.45051192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.98138967"
                                 y3="2.17350473"
                                 z3="1.0814142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.06537494"
                                 y3="-0.52728085"
                                 z3="2.04725524">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0735,-.6334,-.136;-.2158,-2.3335,1.2903;3.936,.5132,-2.4382;-2.5113,.427,1.2329;-2.7753,-.0363,-.169;-2.0686,-.962,.7976;-1.5121,1.5374,1.446;-3.647,.4665,2.2257;-4.1339,-.3966,-.6318;-.6597,-1.3814,.6862;-4.8129,.1965,-1.6188;1.4638,-.9221,-.3049;-6.1902,-.265,-1.9885;-4.3068,1.3531,-2.4257;1.8987,-.6031,-1.7277;2.3186,-.0389,.5713;3.2841,.5622,-.1403;3.159,.207,-1.5556;2.108,.0363,2.0351;4.3821,1.4445,.3732;5.4412,.6801,1.0214;6.3062,.0508,1.57;-2.135,.4266,-.912;-2.678,-1.7599,1.2089;-1.0105,1.4362,2.4104;-2.0351,2.4957,1.4503;-.7512,1.5894,.6707;-3.2597,.4571,3.2462;-4.33,-.376,2.125;-4.2279,1.3827,2.1016;-4.6166,-1.2155,-.1059;1.6575,-1.9691,-.0624;1.1551,.0112,-2.2416;2.0722,-1.4897,-2.3369;-6.5177,-1.1126,-1.3866;-6.9194,.5398,-1.8639;-6.235,-.5601,-3.0401;-4.2916,1.1051,-3.4898;-4.9782,2.2092,-2.3215;-3.3088,1.6834,-2.1445;2.215,-.9537,2.4834;1.1005,.3835,2.2719;2.815,.7074,2.5182;4.8079,2.0215,-.4505;3.9814,2.1735,1.0814;7.0654,-.5273,2.0473;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.073485"
                        y3="-0.63337"
                        z3="-0.13604"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.215772"
                        y3="-2.33349"
                        z3="1.290269"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.935991"
                        y3="0.513206"
                        z3="-2.438182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.511336"
                        y3="0.427006"
                        z3="1.232907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.775316"
                        y3="-0.036314"
                        z3="-0.169003"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.068628"
                        y3="-0.962035"
                        z3="0.797569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.512102"
                        y3="1.537392"
                        z3="1.446009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.646989"
                        y3="0.466532"
                        z3="2.225668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.133892"
                        y3="-0.396621"
                        z3="-0.631848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.659694"
                        y3="-1.381446"
                        z3="0.686164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.812902"
                        y3="0.196486"
                        z3="-1.618763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.463751"
                        y3="-0.922083"
                        z3="-0.304941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.190226"
                        y3="-0.265007"
                        z3="-1.988472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.306791"
                        y3="1.353076"
                        z3="-2.425682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.898679"
                        y3="-0.603061"
                        z3="-1.72773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.318631"
                        y3="-0.03889"
                        z3="0.571342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.284109"
                        y3="0.562237"
                        z3="-0.140332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.159002"
                        y3="0.207018"
                        z3="-1.555583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.108035"
                        y3="0.036275"
                        z3="2.03515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.382082"
                        y3="1.444542"
                        z3="0.373196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.441203"
                        y3="0.680136"
                        z3="1.021424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.306171"
                        y3="0.050829"
                        z3="1.570013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.135003"
                        y3="0.426567"
                        z3="-0.912008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.677974"
                        y3="-1.759947"
                        z3="1.208885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.010508"
                        y3="1.436162"
                        z3="2.410448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.035124"
                        y3="2.495674"
                        z3="1.450298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.75119"
                        y3="1.589439"
                        z3="0.670673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.259684"
                        y3="0.457147"
                        z3="3.246203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.329982"
                        y3="-0.376035"
                        z3="2.124976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.227913"
                        y3="1.382723"
                        z3="2.101589"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.616646"
                        y3="-1.215544"
                        z3="-0.105897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.657462"
                        y3="-1.969095"
                        z3="-0.062428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.155144"
                        y3="0.011249"
                        z3="-2.241559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.072156"
                        y3="-1.489682"
                        z3="-2.336938"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.517682"
                        y3="-1.112554"
                        z3="-1.38661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.919419"
                        y3="0.539825"
                        z3="-1.863932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.23496"
                        y3="-0.560087"
                        z3="-3.040077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.291616"
                        y3="1.105123"
                        z3="-3.48981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.978224"
                        y3="2.209235"
                        z3="-2.321483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.308776"
                        y3="1.683384"
                        z3="-2.144491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.215006"
                        y3="-0.953671"
                        z3="2.483438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.100492"
                        y3="0.383459"
                        z3="2.271942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.814965"
                        y3="0.707425"
                        z3="2.518178"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.807876"
                        y3="2.021539"
                        z3="-0.450512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.98139"
                        y3="2.173505"
                        z3="1.081414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.065375"
                        y3="-0.527281"
                        z3="2.047255"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0735,-.6334,-.136;-.2158,-2.3335,1.2903;3.936,.5132,-2.4382;-2.5113,.427,1.2329;-2.7753,-.0363,-.169;-2.0686,-.962,.7976;-1.5121,1.5374,1.446;-3.647,.4665,2.2257;-4.1339,-.3966,-.6318;-.6597,-1.3814,.6862;-4.8129,.1965,-1.6188;1.4638,-.9221,-.3049;-6.1902,-.265,-1.9885;-4.3068,1.3531,-2.4257;1.8987,-.6031,-1.7277;2.3186,-.0389,.5713;3.2841,.5622,-.1403;3.159,.207,-1.5556;2.108,.0363,2.0351;4.3821,1.4445,.3732;5.4412,.6801,1.0214;6.3062,.0508,1.57;-2.135,.4266,-.912;-2.678,-1.7599,1.2089;-1.0105,1.4362,2.4104;-2.0351,2.4957,1.4503;-.7512,1.5894,.6707;-3.2597,.4571,3.2462;-4.33,-.376,2.125;-4.2279,1.3827,2.1016;-4.6166,-1.2155,-.1059;1.6575,-1.9691,-.0624;1.1551,.0112,-2.2416;2.0722,-1.4897,-2.3369;-6.5177,-1.1126,-1.3866;-6.9194,.5398,-1.8639;-6.235,-.5601,-3.0401;-4.2916,1.1051,-3.4898;-4.9782,2.2092,-2.3215;-3.3088,1.6834,-2.1445;2.215,-.9537,2.4834;1.1005,.3835,2.2719;2.815,.7074,2.5182;4.8079,2.0215,-.4505;3.9814,2.1735,1.0814;7.0654,-.5273,2.0473;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.8009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.7808</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">-964.16148338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1767.74704452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2731.90852789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4819.61159038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2087.70306249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04089038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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109.6694 109.7043 109.8175 109.9216 110.0032 110.3940 110.5326 110.6310 110.8358 110.9914 111.1183 111.2040 111.3919 111.5538 111.7770 111.9889 112.0961 112.2437 112.4858 112.6681 112.8378 112.9485 113.0053 113.1126 113.2478 113.4714 113.5998 113.7579 113.9963 114.1987 114.4314 114.5214 114.6327 114.8615 115.0013 115.0548 115.2155 115.4469 115.6487 115.7440 115.8120 115.9225 116.1072 116.3432 116.6615 116.8172 116.9545 117.0101 117.2094 117.3016 117.5091 117.5966 117.6730 117.7241 117.8463 118.1953 118.2324 118.4424 118.6153 118.8700 119.0855 119.1491 119.4964 119.5739 119.6366 119.7524 119.8306 120.0135 120.2941 120.5491 120.5784 120.8514 120.9745 121.2449 121.5092 121.6812 122.1751 122.4452 122.5410 122.8973 123.0269 123.1933 123.3803 123.5366 123.6860 123.8576 124.2574 124.5903 124.6728 125.0320 125.2788 125.5425 125.9297 126.1955 126.3662 126.9704 127.0571 127.2440 127.5173 127.8485 128.0689 128.2392 128.7755 129.0341 129.2507 129.3913 129.8207 129.9963 130.1266 130.3827 130.3994 130.5721 130.7604 130.9322 131.1268 131.2570 131.4974 131.8465 131.9785 132.1137 132.2492 133.0365 133.3694 133.5531 133.8850 134.1016 134.2056 134.2746 134.3754 134.5026 135.0695 135.5134 135.6805 136.0236 136.9515 137.1732 137.4721 137.6798 138.0610 138.3959 138.7618 139.1911 139.5655 140.2686 140.3376 140.5473 140.6185 140.8078 140.9427 141.0472 141.4726 141.6365 141.9685 142.0661 142.4781 142.5495 142.9321 143.0597 143.1951 143.3435 143.4565 143.6852 143.9174 144.0300 144.5651 144.7840 144.8921 144.9888 145.1677 145.3108 145.4423 145.5428 145.9851 146.4037 146.4391 146.5077 146.7027 146.9410 147.0202 147.1363 147.6494 147.8740 148.0231 148.0799 148.1941 148.4728 148.9869 149.0928 149.1994 149.3625 149.5253 149.7227 149.8354 150.2154 150.2181 150.2824 150.6457 150.7065 151.1960 151.3567 151.4226 151.6695 151.7503 152.0035 152.1789 152.6843 152.9601 153.3793 153.6717 153.9435 154.5896 154.7321 154.9184 155.2681 155.5013 155.9986 156.7890 156.9717 157.3843 157.6863 157.9930 158.0607 158.1308 158.2462 158.3537 159.0573 159.1084 159.3485 159.8812 159.9561 160.1125 160.3588 160.8712 160.9216 161.1657 161.6824 161.9562 163.4512 165.3505 167.3309 168.7968 169.2537 171.4016 172.5439 172.7166 175.7380 176.6103 177.2426 177.5959 179.4951 182.0240 182.1431 185.2608 186.0936 187.1617 188.2026 188.5642 193.4842 194.2051 194.8096 195.6336 196.4092 198.4506 205.5835 208.7921 614.7112 621.9333 627.5891 630.8708 633.7024 635.3368 638.5782 639.7804 640.0525 642.6289 643.3132 643.7280 645.0678 645.1905 647.8816 648.6712 650.5961 651.4291 651.4636 1198.6329 1199.2099 1213.3798</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">-0.278090 -0.495249 -0.480757 0.145523 0.058066 -0.154696 -0.320509 -0.267543 -0.305693 0.430831 -0.036882 0.209648 -0.224868 -0.252434 -0.131080 -0.018838 -0.092592 0.316315 -0.249287 -0.115278 -0.460353 0.047712 0.105340 0.091488 0.103799 0.105748 0.095522 0.098677 0.089600 0.095623 0.123004 0.113281 0.107115 0.100411 0.089297 0.094386 0.093570 0.096523 0.096768 0.088015 0.120463 0.124430 0.101409 0.114482 0.135524 0.291575</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">8.2781 8.4952 8.4808 5.8545 5.9419 6.1547 6.3205 6.2675 6.3057 5.5692 6.0369 5.7904 6.2249 6.2524 6.1311 6.0188 6.0926 5.6837 6.2493 6.1153 6.4604 5.9523 0.8947 0.9085 0.8962 0.8943 0.9045 0.9013 0.9104 0.9044 0.8770 0.8867 0.8929 0.8996 0.9107 0.9056 0.9064 0.9035 0.9032 0.9120 0.8795 0.8756 0.8986 0.8855 0.8645 0.7084</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">-0.2781 -0.4952 -0.4808 0.1455 0.0581 -0.1547 -0.3205 -0.2675 -0.3057 0.4308 -0.0369 0.2096 -0.2249 -0.2524 -0.1311 -0.0188 -0.0926 0.3163 -0.2493 -0.1153 -0.4604 0.0477 0.1053 0.0915 0.1038 0.1057 0.0955 0.0987 0.0896 0.0956 0.1230 0.1133 0.1071 0.1004 0.0893 0.0944 0.0936 0.0965 0.0968 0.0880 0.1205 0.1244 0.1014 0.1145 0.1355 0.2916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1207 1.9974 2.0173 3.6402 3.7363 3.9220 3.9097 3.9056 3.8558 4.1416 3.7371 3.7727 3.9235 3.9452 3.9335 3.7288 3.5121 4.0393 3.9414 3.8835 3.8252 3.5302 1.0170 1.0360 0.9943 1.0030 1.0118 1.0020 1.0048 1.0030 1.0086 1.0305 1.0237 1.0239 1.0084 0.9960 0.9961 0.9972 0.9972 1.0098 1.0031 0.9935 1.0041 1.0159 0.9890 0.9438</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1207 1.9974 2.0173 3.6402 3.7363 3.9220 3.9097 3.9056 3.8558 4.1416 3.7371 3.7727 3.9235 3.9452 3.9335 3.7288 3.5121 4.0393 3.9414 3.8835 3.8252 3.5302 1.0170 1.0360 0.9943 1.0030 1.0118 1.0020 1.0048 1.0030 1.0086 1.0305 1.0237 1.0239 1.0084 0.9960 0.9961 0.9972 0.9972 1.0098 1.0031 0.9935 1.0041 1.0159 0.9890 0.9438</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">1.1914 0.8128 1.8242 1.9586 0.8599 0.8971 0.9254 0.9427 0.9334 0.9590 1.0079 1.0459 1.0044 1.0010 0.9896 0.9910 0.9906 0.9884 0.9958 1.8511 0.9825 0.9671 0.9674 0.9271 0.9888 0.9724 1.0002 0.9816 0.9807 0.9842 0.9818 1.0041 1.0214 0.9759 0.9771 1.6565 0.9510 1.0038 0.8907 0.9822 0.9606 1.0008 1.1417 -0.1453 0.9923 0.9970 2.6672 0.9386</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">-0.022404549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183887924662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.70765 26.66769 -2.03996 8.25440 -7.24601 1.00839 3.07479 -2.12354 0.95125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
