<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.067064"
                        y3="-0.268507"
                        z3="0.036771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.967119"
                        y3="0.552674"
                        z3="-1.775029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.137396"
                        y3="-2.505955"
                        z3="0.114306"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.847023"
                        y3="1.827557"
                        z3="0.398636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.501769"
                        y3="0.634825"
                        z3="-0.205223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.087381"
                        y3="0.508724"
                        z3="0.338124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.249676"
                        y3="2.263709"
                        z3="1.786615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.458954"
                        y3="2.982469"
                        z3="-0.492342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.621139"
                        y3="-0.089171"
                        z3="0.449454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971608"
                        y3="0.2873"
                        z3="-0.595914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.940045"
                        y3="-1.365235"
                        z3="0.216301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249888"
                        y3="-0.597849"
                        z3="-0.695404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.115401"
                        y3="-2.011251"
                        z3="0.883075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.172261"
                        y3="-2.246782"
                        z3="-0.719601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.819091"
                        y3="-1.923173"
                        z3="-0.22258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.341264"
                        y3="0.406333"
                        z3="-0.432437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.507199"
                        y3="-0.189777"
                        z3="-0.095815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.293336"
                        y3="-1.650609"
                        z3="-0.042031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.06344"
                        y3="1.85159"
                        z3="-0.609658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.77281"
                        y3="0.488343"
                        z3="0.1384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.912328"
                        y3="-0.056465"
                        z3="0.576701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.165099"
                        y3="0.71958"
                        z3="0.789881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.53949"
                        y3="0.64942"
                        z3="-1.291627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.983087"
                        y3="0.002503"
                        z3="1.290982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.452963"
                        y3="2.850332"
                        z3="2.248121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.462761"
                        y3="1.424108"
                        z3="2.448379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.14104"
                        y3="2.893685"
                        z3="1.749546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.276518"
                        y3="2.689182"
                        z3="-1.523703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.56399"
                        y3="3.485587"
                        z3="-0.120268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.265183"
                        y3="3.718914"
                        z3="-0.503504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.23717"
                        y3="0.477808"
                        z3="1.141638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.028035"
                        y3="-0.623201"
                        z3="-1.765262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.803356"
                        y3="-2.871569"
                        z3="1.481239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.826118"
                        y3="-2.392173"
                        z3="0.144597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.6487"
                        y3="-1.321855"
                        z3="1.537768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.786111"
                        y3="-2.525054"
                        z3="-1.58089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.893726"
                        y3="-3.182284"
                        z3="-0.227688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.261341"
                        y3="-1.785248"
                        z3="-1.098111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.397575"
                        y3="-2.208339"
                        z3="0.745161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.64713"
                        y3="-2.748213"
                        z3="-0.913641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.668409"
                        y3="2.045893"
                        z3="-1.609391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.302446"
                        y3="2.188465"
                        z3="0.098773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.942881"
                        y3="2.474821"
                        z3="-0.465291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.775777"
                        y3="1.554918"
                        z3="-0.066819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.963961"
                        y3="-1.113951"
                        z3="0.80323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.980296"
                        y3="0.318731"
                        z3="0.182305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.49679"
                        y3="0.648024"
                        z3="1.828827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.045354"
                        y3="1.774893"
                        z3="0.543746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0671,-.2685,.0368;.9671,.5527,-1.775;-4.1374,-2.506,.1143;2.847,1.8276,.3986;3.5018,.6348,-.2052;2.0874,.5087,.3381;3.2497,2.2637,1.7866;2.459,2.9825,-.4923;4.6211,-.0892,.4495;.9716,.2873,-.5959;4.94,-1.3652,.2163;-1.2499,-.5978,-.6954;6.1154,-2.0113,.8831;4.1723,-2.2468,-.7196;-1.8191,-1.9232,-.2226;-2.3413,.4063,-.4324;-3.5072,-.1898,-.0958;-3.2933,-1.6506,-.042;-2.0634,1.8516,-.6097;-4.7728,.4883,.1384;-5.9123,-.0565,.5767;-7.1651,.7196,.7899;3.5395,.6494,-1.2916;1.9831,.0025,1.291;2.453,2.8503,2.2481;3.4628,1.4241,2.4484;4.141,2.8937,1.7495;2.2765,2.6892,-1.5237;1.564,3.4856,-.1203;3.2652,3.7189,-.5035;5.2372,.4778,1.1416;-1.028,-.6232,-1.7653;5.8034,-2.8716,1.4812;6.8261,-2.3922,.1446;6.6487,-1.3219,1.5378;4.7861,-2.5251,-1.5809;3.8937,-3.1823,-.2277;3.2613,-1.7852,-1.0981;-1.3976,-2.2083,.7452;-1.6471,-2.7482,-.9136;-1.6684,2.0459,-1.6094;-1.3024,2.1885,.0988;-2.9429,2.4748,-.4653;-4.7758,1.5549,-.0668;-5.964,-1.114,.8032;-7.9803,.3187,.1823;-7.4968,.648,1.8288;-7.0454,1.7749,.5437;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1773.8009533784 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">1.778e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 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">0.731 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.500 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="-0.06706363"
                                 y3="-0.26850657"
                                 z3="0.03677083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.96711905"
                                 y3="0.55267424"
                                 z3="-1.77502949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.13739595"
                                 y3="-2.50595489"
                                 z3="0.1143057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.84702329"
                                 y3="1.8275569"
                                 z3="0.39863633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.50176857"
                                 y3="0.63482527"
                                 z3="-0.20522253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08738143"
                                 y3="0.50872447"
                                 z3="0.33812379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24967603"
                                 y3="2.26370896"
                                 z3="1.78661512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45895423"
                                 y3="2.982469"
                                 z3="-0.49234219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.62113932"
                                 y3="-0.08917086"
                                 z3="0.44945389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97160783"
                                 y3="0.28730032"
                                 z3="-0.59591355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.94004474"
                                 y3="-1.36523486"
                                 z3="0.21630145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24988789"
                                 y3="-0.5978492"
                                 z3="-0.69540414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.11540103"
                                 y3="-2.01125107"
                                 z3="0.88307527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.17226078"
                                 y3="-2.24678187"
                                 z3="-0.71960121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81909077"
                                 y3="-1.92317294"
                                 z3="-0.22258021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34126416"
                                 y3="0.40633283"
                                 z3="-0.43243656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50719875"
                                 y3="-0.18977743"
                                 z3="-0.09581475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29333584"
                                 y3="-1.65060937"
                                 z3="-0.04203124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.06344023"
                                 y3="1.85159035"
                                 z3="-0.60965839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.77280991"
                                 y3="0.48834257"
                                 z3="0.13839965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.91232833"
                                 y3="-0.05646547"
                                 z3="0.57670079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.16509855"
                                 y3="0.71958041"
                                 z3="0.78988146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.53949007"
                                 y3="0.64941988"
                                 z3="-1.29162685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.98308741"
                                 y3="0.00250324"
                                 z3="1.29098183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.45296301"
                                 y3="2.85033224"
                                 z3="2.2481215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46276103"
                                 y3="1.42410823"
                                 z3="2.44837865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.1410403"
                                 y3="2.893685"
                                 z3="1.74954551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27651778"
                                 y3="2.68918172"
                                 z3="-1.52370329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.56399009"
                                 y3="3.48558746"
                                 z3="-0.12026814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26518348"
                                 y3="3.71891429"
                                 z3="-0.5035039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.23717018"
                                 y3="0.47780842"
                                 z3="1.14163817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02803462"
                                 y3="-0.62320117"
                                 z3="-1.76526154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.80335593"
                                 y3="-2.87156853"
                                 z3="1.4812391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.82611773"
                                 y3="-2.392173"
                                 z3="0.14459709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.64870002"
                                 y3="-1.32185506"
                                 z3="1.53776815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.7861115"
                                 y3="-2.52505427"
                                 z3="-1.58088977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89372623"
                                 y3="-3.18228392"
                                 z3="-0.22768839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.26134104"
                                 y3="-1.78524797"
                                 z3="-1.09811072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39757496"
                                 y3="-2.20833949"
                                 z3="0.74516064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64713002"
                                 y3="-2.74821329"
                                 z3="-0.91364071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.66840945"
                                 y3="2.04589324"
                                 z3="-1.60939136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3024455"
                                 y3="2.18846482"
                                 z3="0.09877341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94288069"
                                 y3="2.47482104"
                                 z3="-0.46529051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.77577719"
                                 y3="1.55491807"
                                 z3="-0.06681855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.96396124"
                                 y3="-1.11395118"
                                 z3="0.80323005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.98029622"
                                 y3="0.31873139"
                                 z3="0.18230506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.49679047"
                                 y3="0.64802423"
                                 z3="1.82882652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.04535365"
                                 y3="1.77489299"
                                 z3="0.54374612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0671,-.2685,.0368;.9671,.5527,-1.775;-4.1374,-2.506,.1143;2.847,1.8276,.3986;3.5018,.6348,-.2052;2.0874,.5087,.3381;3.2497,2.2637,1.7866;2.459,2.9825,-.4923;4.6211,-.0892,.4495;.9716,.2873,-.5959;4.94,-1.3652,.2163;-1.2499,-.5978,-.6954;6.1154,-2.0113,.8831;4.1723,-2.2468,-.7196;-1.8191,-1.9232,-.2226;-2.3413,.4063,-.4324;-3.5072,-.1898,-.0958;-3.2933,-1.6506,-.042;-2.0634,1.8516,-.6097;-4.7728,.4883,.1384;-5.9123,-.0565,.5767;-7.1651,.7196,.7899;3.5395,.6494,-1.2916;1.9831,.0025,1.291;2.453,2.8503,2.2481;3.4628,1.4241,2.4484;4.141,2.8937,1.7495;2.2765,2.6892,-1.5237;1.564,3.4856,-.1203;3.2652,3.7189,-.5035;5.2372,.4778,1.1416;-1.028,-.6232,-1.7653;5.8034,-2.8716,1.4812;6.8261,-2.3922,.1446;6.6487,-1.3219,1.5378;4.7861,-2.5251,-1.5809;3.8937,-3.1823,-.2277;3.2613,-1.7852,-1.0981;-1.3976,-2.2083,.7452;-1.6471,-2.7482,-.9136;-1.6684,2.0459,-1.6094;-1.3024,2.1885,.0988;-2.9429,2.4748,-.4653;-4.7758,1.5549,-.0668;-5.964,-1.114,.8032;-7.9803,.3187,.1823;-7.4968,.648,1.8288;-7.0454,1.7749,.5437;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.067064"
                        y3="-0.268507"
                        z3="0.036771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.967119"
                        y3="0.552674"
                        z3="-1.775029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.137396"
                        y3="-2.505955"
                        z3="0.114306"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.847023"
                        y3="1.827557"
                        z3="0.398636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.501769"
                        y3="0.634825"
                        z3="-0.205223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.087381"
                        y3="0.508724"
                        z3="0.338124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.249676"
                        y3="2.263709"
                        z3="1.786615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.458954"
                        y3="2.982469"
                        z3="-0.492342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.621139"
                        y3="-0.089171"
                        z3="0.449454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971608"
                        y3="0.2873"
                        z3="-0.595914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.940045"
                        y3="-1.365235"
                        z3="0.216301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.249888"
                        y3="-0.597849"
                        z3="-0.695404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.115401"
                        y3="-2.011251"
                        z3="0.883075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.172261"
                        y3="-2.246782"
                        z3="-0.719601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.819091"
                        y3="-1.923173"
                        z3="-0.22258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.341264"
                        y3="0.406333"
                        z3="-0.432437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.507199"
                        y3="-0.189777"
                        z3="-0.095815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.293336"
                        y3="-1.650609"
                        z3="-0.042031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.06344"
                        y3="1.85159"
                        z3="-0.609658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.77281"
                        y3="0.488343"
                        z3="0.1384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.912328"
                        y3="-0.056465"
                        z3="0.576701"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.165099"
                        y3="0.71958"
                        z3="0.789881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.53949"
                        y3="0.64942"
                        z3="-1.291627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.983087"
                        y3="0.002503"
                        z3="1.290982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.452963"
                        y3="2.850332"
                        z3="2.248121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.462761"
                        y3="1.424108"
                        z3="2.448379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.14104"
                        y3="2.893685"
                        z3="1.749546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.276518"
                        y3="2.689182"
                        z3="-1.523703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.56399"
                        y3="3.485587"
                        z3="-0.120268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.265183"
                        y3="3.718914"
                        z3="-0.503504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.23717"
                        y3="0.477808"
                        z3="1.141638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.028035"
                        y3="-0.623201"
                        z3="-1.765262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.803356"
                        y3="-2.871569"
                        z3="1.481239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.826118"
                        y3="-2.392173"
                        z3="0.144597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.6487"
                        y3="-1.321855"
                        z3="1.537768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.786111"
                        y3="-2.525054"
                        z3="-1.58089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.893726"
                        y3="-3.182284"
                        z3="-0.227688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.261341"
                        y3="-1.785248"
                        z3="-1.098111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.397575"
                        y3="-2.208339"
                        z3="0.745161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.64713"
                        y3="-2.748213"
                        z3="-0.913641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.668409"
                        y3="2.045893"
                        z3="-1.609391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.302446"
                        y3="2.188465"
                        z3="0.098773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.942881"
                        y3="2.474821"
                        z3="-0.465291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.775777"
                        y3="1.554918"
                        z3="-0.066819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.963961"
                        y3="-1.113951"
                        z3="0.80323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.980296"
                        y3="0.318731"
                        z3="0.182305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.49679"
                        y3="0.648024"
                        z3="1.828827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.045354"
                        y3="1.774893"
                        z3="0.543746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0671,-.2685,.0368;.9671,.5527,-1.775;-4.1374,-2.506,.1143;2.847,1.8276,.3986;3.5018,.6348,-.2052;2.0874,.5087,.3381;3.2497,2.2637,1.7866;2.459,2.9825,-.4923;4.6211,-.0892,.4495;.9716,.2873,-.5959;4.94,-1.3652,.2163;-1.2499,-.5978,-.6954;6.1154,-2.0113,.8831;4.1723,-2.2468,-.7196;-1.8191,-1.9232,-.2226;-2.3413,.4063,-.4324;-3.5072,-.1898,-.0958;-3.2933,-1.6506,-.042;-2.0634,1.8516,-.6097;-4.7728,.4883,.1384;-5.9123,-.0565,.5767;-7.1651,.7196,.7899;3.5395,.6494,-1.2916;1.9831,.0025,1.291;2.453,2.8503,2.2481;3.4628,1.4241,2.4484;4.141,2.8937,1.7495;2.2765,2.6892,-1.5237;1.564,3.4856,-.1203;3.2652,3.7189,-.5035;5.2372,.4778,1.1416;-1.028,-.6232,-1.7653;5.8034,-2.8716,1.4812;6.8261,-2.3922,.1446;6.6487,-1.3219,1.5378;4.7861,-2.5251,-1.5809;3.8937,-3.1823,-.2277;3.2613,-1.7852,-1.0981;-1.3976,-2.2083,.7452;-1.6471,-2.7482,-.9136;-1.6684,2.0459,-1.6094;-1.3024,2.1885,.0988;-2.9429,2.4748,-.4653;-4.7758,1.5549,-.0668;-5.964,-1.114,.8032;-7.9803,.3187,.1823;-7.4968,.648,1.8288;-7.0454,1.7749,.5437;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.9214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.9536</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">-965.43587598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1773.80095338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2739.23682936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4833.93937378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2094.70254442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02617747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42416722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98829123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999866250281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999866250281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999732500562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142135546496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7533 -523.0831 -523.0546 -283.3852 -282.2149 -281.5499 -280.6092 -280.3116 -280.0383 -279.9622 -279.9037 -279.7706 -279.7396 -279.7183 -279.6140 -279.5412 -279.2650 -279.2519 -279.2123 -279.1765 -279.1734 -279.1568 -33.6375 -31.7273 -31.1390 -27.3749 -26.9552 -25.1738 -24.9992 -23.9440 -23.4307 -23.0375 -22.3550 -21.8611 -21.7896 -21.5345 -21.2566 -20.0866 -18.8082 -18.6565 -18.0331 -17.9213 -17.1702 -17.1138 -16.5394 -16.1627 -15.9172 -15.6967 -15.4784 -15.1998 -15.0163 -14.6769 -14.5225 -14.3750 -14.2163 -14.1399 -14.0788 -13.8268 -13.7433 -13.5594 -13.4812 -13.3342 -13.1575 -12.9375 -12.9006 -12.8777 -12.7022 -12.5239 -12.4535 -12.3359 -12.2733 -12.0558 -12.0463 -11.5113 -11.0501 -10.9571 -10.7115 -10.4061 -10.0012 -9.4842 -8.6522 -8.5053 0.5568 1.8927 1.9203 2.8461 3.1512 3.5127 3.7701 3.9057 3.9996 4.2795 4.2966 4.4482 4.5388 4.6639 4.9419 4.9819 5.0763 5.1334 5.2425 5.4783 5.6005 5.6651 5.6889 5.7737 5.8613 6.0197 6.0872 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21.4137 21.5032 21.5985 21.7480 21.9786 22.0300 22.2741 22.5050 22.7486 22.9763 23.3550 23.6104 23.6845 23.8056 23.9279 24.1485 24.2800 24.3409 24.7217 24.9433 25.0070 25.2037 25.4934 25.5555 25.6983 26.0018 26.1300 26.1815 26.3463 26.5220 26.7639 26.8391 26.9927 27.2947 27.3849 27.6858 27.7841 27.8196 27.9648 28.0672 28.1765 28.3390 28.4312 28.7041 28.7794 28.8590 28.8991 29.0878 29.1674 29.2863 29.3456 29.4971 29.5668 29.6326 29.7035 29.8178 29.9922 30.1419 30.2874 30.3596 30.6189 30.6784 30.7854 30.9080 30.9425 31.3312 31.3618 31.5005 31.6461 31.7796 31.9978 32.0598 32.2112 32.3124 32.4736 32.6763 32.8986 33.0163 33.1154 33.2057 33.3327 33.3602 33.4972 33.5768 33.7272 33.9010 33.9841 34.3292 34.6679 34.7064 34.9319 35.1056 35.2111 35.3745 35.5630 35.6590 35.8000 35.9626 35.9883 36.3099 36.4457 36.6104 36.7663 36.9278 37.1402 37.2173 37.5682 37.6295 37.7551 37.9573 38.1184 38.2578 38.4306 38.6645 38.7279 38.8945 38.9756 39.0806 39.1835 39.3358 39.6462 39.7349 39.7515 39.8114 40.0957 40.2720 40.3503 40.5436 40.7483 40.8857 41.0028 41.1944 41.4839 41.6526 41.8077 41.8400 42.0314 42.1089 42.1920 42.3196 42.3946 42.4245 42.5214 42.6104 42.6635 42.7265 42.8030 42.9419 43.1158 43.1869 43.4421 43.5213 43.6215 43.6657 43.7897 43.9400 44.0138 44.2151 44.3415 44.5070 44.5746 44.7155 44.7705 44.9299 45.2528 45.2854 45.4423 45.6757 45.7023 45.8664 45.9917 46.1262 46.1667 46.4009 46.6322 46.8097 47.0155 47.1395 47.1586 47.5148 47.8095 47.8696 48.1839 48.3252 48.4098 48.7385 48.9056 49.2812 49.3119 49.6541 49.7182 49.9368 50.2877 50.3764 50.7088 51.0203 51.4068 51.6330 51.8502 52.1082 52.3017 52.5061 53.1506 53.3390 53.7979 53.8966 54.1146 54.4637 54.6538 55.0097 55.2162 55.5228 55.8681 56.4662 56.5850 56.9549 57.1845 57.4764 57.5975 57.9339 58.1741 58.6043 58.6838 58.7883 59.0504 59.1893 59.5724 59.6419 59.9707 60.0640 60.4061 60.8677 60.9749 61.2933 61.5711 61.8986 61.9594 62.3225 62.5058 62.6697 63.1195 63.3321 63.4391 64.0277 64.3215 64.6202 64.9303 65.5665 65.6526 66.4234 66.7847 67.1286 67.5182 67.7931 67.9549 68.0434 68.4585 68.9059 69.2774 69.5718 69.8753 69.9642 70.0648 70.2509 70.6033 70.9566 71.0487 71.3215 71.4691 71.5531 71.7790 72.0312 72.0713 72.3249 72.4137 72.6313 72.9549 73.0914 73.2641 73.4014 73.4585 73.7438 73.9703 74.1551 74.4584 74.5824 74.8175 75.1263 75.4675 75.5985 75.7055 76.0005 76.0210 76.2409 76.3179 76.5855 76.9452 77.1005 77.3072 77.5733 77.6973 77.9032 77.9999 78.0692 78.3855 78.5254 78.8481 78.9594 79.0540 79.1715 79.3001 79.4531 79.4857 79.6797 79.9120 80.0791 80.1614 80.2046 80.4211 80.6304 80.7232 80.8840 81.0219 81.0942 81.2685 81.4983 81.5620 81.6525 81.7263 81.8192 81.9165 82.0596 82.1517 82.2680 82.3744 82.5227 82.6380 82.8461 83.1158 83.2857 83.2996 83.5079 83.7088 83.7644 83.8262 83.9460 84.1449 84.4469 84.5492 84.5986 84.8642 84.9349 85.0698 85.1589 85.2452 85.3066 85.4160 85.5528 85.9185 86.0937 86.3359 86.4382 86.4944 86.5835 86.6207 86.7410 86.9637 87.0362 87.2018 87.3756 87.4798 87.5931 87.7844 88.0278 88.2674 88.3731 88.4158 88.5176 88.6802 88.8861 89.0359 89.2702 89.3612 89.4828 89.7206 89.8400 89.8932 90.0189 90.2133 90.4429 90.7673 90.9543 91.0169 91.1200 91.3736 91.5458 91.7347 91.9083 92.0428 92.2269 92.3331 92.4105 92.5646 92.6054 92.7456 92.8493 93.0860 93.2876 93.3389 93.4630 93.5044 93.6217 93.7225 93.9144 94.1583 94.7318 94.7806 94.8426 95.0694 95.1339 95.2413 95.3152 95.4822 95.6169 95.7837 95.9409 95.9516 96.2616 96.4165 96.5386 96.7735 96.9244 97.2082 97.2459 97.3454 97.4717 97.6391 97.7537 97.9305 97.9891 98.1339 98.3413 98.4650 98.6596 98.7738 98.8379 98.9386 99.2476 99.2607 99.3047 99.5755 99.6965 99.7608 99.8607 100.0699 100.1485 100.3776 100.4752 100.5948 100.7403 100.8725 101.1444 101.2529 101.3930 101.4937 101.6509 101.9708 102.1098 102.2078 102.2603 102.3247 102.5406 102.7657 102.8891 102.9884 103.3220 103.6758 103.9198 103.9615 104.2851 104.3652 104.7152 104.9761 105.2106 105.3252 105.3948 105.7060 105.8548 106.1438 106.3713 106.3906 106.7164 106.9011 107.0152 107.0866 107.3516 107.6109 107.7103 107.7972 108.2005 108.3158 108.3757 108.5118 108.5839 108.8587 108.8980 109.0279 109.1586 109.4077 109.5781 109.6631 109.8156 109.8865 109.9309 110.0392 110.1629 110.5003 110.6440 110.8268 111.0591 111.1073 111.2075 111.2786 111.6333 111.8899 111.9463 112.0570 112.1078 112.2829 112.3363 112.4069 112.6361 112.7052 112.8414 113.1226 113.3978 113.5707 113.8327 113.9736 114.1706 114.1846 114.3012 114.4515 114.7977 114.8352 114.9257 115.1004 115.2419 115.3538 115.4740 115.6291 115.7523 115.8789 115.9864 116.0471 116.1158 116.2980 116.4523 116.5880 116.6614 116.9588 117.0456 117.0952 117.3759 117.4292 117.5818 117.6367 117.7559 117.9386 118.2143 118.3382 118.5251 118.8201 118.8835 119.2183 119.4836 119.7311 119.9156 120.0910 120.2735 120.4142 120.4550 120.7763 120.9559 121.0335 121.1558 121.4257 121.6532 121.8454 122.0285 122.1332 122.7025 122.8276 123.0527 123.0972 123.3139 123.3833 123.6387 123.9276 124.2431 124.4097 124.6471 125.0692 125.1499 125.3006 125.4457 125.6149 125.8188 126.0191 126.6322 126.7157 127.0003 127.3856 127.7536 128.0691 128.2968 128.4718 128.7397 129.1171 129.3175 129.4666 129.5474 129.8580 129.9985 130.2672 130.2956 130.4471 130.6546 130.7912 130.9799 131.2938 131.4240 131.5347 131.8194 132.1859 132.2873 132.3874 132.6188 133.2556 133.3966 133.5072 133.6863 133.8935 134.2541 134.3047 134.5843 134.8814 135.0404 135.1493 135.3621 135.4537 135.7150 136.3894 136.7698 137.5290 137.7221 138.1242 138.4878 138.6116 138.8426 139.2776 139.3840 139.8683 140.0649 140.5320 140.6222 140.9718 141.2057 141.2956 141.4574 141.9275 142.1645 142.4674 142.8296 143.0389 143.3655 143.4531 143.5881 143.6554 144.0465 144.1305 144.3333 144.5090 144.6877 144.8732 145.0297 145.2219 145.2945 145.4503 145.7153 146.0067 146.1650 146.4387 146.6890 146.7843 146.8532 147.0124 147.5150 147.6707 148.0085 148.0485 148.1527 148.5573 148.6494 148.7857 148.9957 149.0644 149.1926 149.5575 149.6634 149.8062 149.8969 150.0850 150.2265 150.3022 150.4708 150.6558 151.0556 151.2683 151.3522 151.5447 151.8510 151.9481 152.2935 152.4699 152.7305 152.8384 153.1934 153.4050 153.8669 153.9847 154.2767 154.5970 155.0346 155.6745 155.8273 156.1640 156.6331 156.7358 156.8835 157.1752 157.5098 157.5433 157.7077 157.8526 158.0991 158.3973 158.5172 158.9867 159.2222 159.7408 159.7913 159.9894 160.4347 160.6075 160.6895 161.5832 161.8877 162.8765 164.9477 166.3904 168.3971 171.0270 171.6730 172.4995 173.0752 176.0073 177.0104 178.2136 178.3247 179.8293 182.6959 183.1223 185.4722 186.6244 187.2380 188.5527 189.2495 193.1622 194.3986 195.9811 196.1051 196.6226 198.9708 205.2250 208.1520 616.1164 621.6372 625.9359 627.1832 631.6365 633.2859 638.2413 639.2652 640.2049 641.6070 642.6021 643.1566 644.8114 645.6048 646.8545 648.2522 650.2185 650.6616 651.2688 1199.0695 1202.1620 1213.9205</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.293687 -0.471932 -0.446038 0.156137 -0.044617 -0.084842 -0.291010 -0.275948 -0.281213 0.373971 -0.012243 0.253265 -0.226030 -0.246492 -0.133021 -0.027571 -0.035005 0.278099 -0.242041 -0.242679 -0.079724 -0.216613 0.104582 0.090297 0.097512 0.091657 0.099541 0.094479 0.095382 0.096917 0.122748 0.104033 0.094766 0.094144 0.088630 0.102420 0.094563 0.080508 0.100692 0.095931 0.112290 0.108236 0.103167 0.119182 0.125687 0.094777 0.094489 0.082600</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2937 8.4719 8.4460 5.8439 6.0446 6.0848 6.2910 6.2759 6.2812 5.6260 6.0122 5.7467 6.2260 6.2465 6.1330 6.0276 6.0350 5.7219 6.2420 6.2427 6.0797 6.2166 0.8954 0.9097 0.9025 0.9083 0.9005 0.9055 0.9046 0.9031 0.8773 0.8960 0.9052 0.9059 0.9114 0.8976 0.9054 0.9195 0.8993 0.9041 0.8877 0.8918 0.8968 0.8808 0.8743 0.9052 0.9055 0.9174</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2937 -0.4719 -0.4460 0.1561 -0.0446 -0.0848 -0.2910 -0.2759 -0.2812 0.3740 -0.0122 0.2533 -0.2260 -0.2465 -0.1330 -0.0276 -0.0350 0.2781 -0.2420 -0.2427 -0.0797 -0.2166 0.1046 0.0903 0.0975 0.0917 0.0995 0.0945 0.0954 0.0969 0.1227 0.1040 0.0948 0.0941 0.0886 0.1024 0.0946 0.0805 0.1007 0.0959 0.1123 0.1082 0.1032 0.1192 0.1257 0.0948 0.0945 0.0826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1189 2.0287 2.0476 3.7037 3.8423 3.8122 3.9115 3.8828 3.8783 4.1660 3.7062 3.7773 3.9287 3.9431 3.9602 3.7352 3.5454 4.0485 3.9373 3.9077 3.8233 3.9588 1.0242 1.0335 1.0028 1.0016 0.9989 1.0179 1.0010 1.0019 1.0031 1.0313 0.9969 0.9958 1.0069 0.9981 0.9994 1.0137 1.0258 1.0259 1.0046 1.0010 1.0117 1.0184 1.0321 0.9961 0.9957 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1189 2.0287 2.0476 3.7037 3.8423 3.8122 3.9115 3.8828 3.8783 4.1660 3.7062 3.7773 3.9287 3.9431 3.9602 3.7352 3.5454 4.0485 3.9373 3.9077 3.8233 3.9588 1.0242 1.0335 1.0028 1.0016 0.9989 1.0179 1.0010 1.0019 1.0031 1.0313 0.9969 0.9958 1.0069 0.9981 0.9994 1.0137 1.0258 1.0259 1.0046 1.0010 1.0117 1.0184 1.0321 0.9961 0.9957 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="49">1.1531 0.8152 1.8614 1.9780 0.9589 0.8567 0.9204 0.9381 0.8911 0.9628 1.0048 1.0264 1.0213 0.9894 0.9953 0.9974 0.9887 0.9956 0.9904 1.8523 0.9945 0.9622 0.9646 0.9416 0.9872 0.9683 0.9832 0.9789 0.9995 0.9830 0.9851 0.9999 1.0165 0.9752 0.9828 1.6204 0.9536 0.9904 1.0266 0.9801 0.9701 1.0007 1.8602 0.9825 0.9669 0.9758 0.9779 0.9771 1.0009</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021790819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457666799963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.99606 -13.76879 1.22727 8.27180 -7.03655 1.23524 5.00298 -4.35170 0.65128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
