<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.14079"
                        y3="-0.861069"
                        z3="-0.262245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.381047"
                        y3="-2.759562"
                        z3="0.80004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.879616"
                        y3="0.571605"
                        z3="-2.431296"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.244507"
                        y3="0.245224"
                        z3="1.405823"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.556294"
                        y3="0.15122"
                        z3="-0.059601"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014908"
                        y3="-1.062368"
                        z3="0.665662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.082648"
                        y3="1.104667"
                        z3="1.841187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.374943"
                        y3="0.241826"
                        z3="2.406358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.941765"
                        y3="0.112285"
                        z3="-0.57377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.683558"
                        y3="-1.652064"
                        z3="0.42094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.470611"
                        y3="0.926293"
                        z3="-1.49325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456921"
                        y3="-1.316649"
                        z3="-0.594253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.8955"
                        y3="0.765763"
                        z3="-1.93203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.740144"
                        y3="2.051976"
                        z3="-2.159439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.88044"
                        y3="-0.707262"
                        z3="-1.923819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463362"
                        y3="-0.809574"
                        z3="0.410702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421258"
                        y3="-0.079453"
                        z3="-0.178372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.170267"
                        y3="0.016307"
                        z3="-1.620792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.350884"
                        y3="-1.145347"
                        z3="1.849847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.601195"
                        y3="0.574722"
                        z3="0.47586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.210222"
                        y3="1.710068"
                        z3="1.302793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.868549"
                        y3="2.629455"
                        z3="1.997441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.839522"
                        y3="0.660678"
                        z3="-0.693583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.742011"
                        y3="-1.83191"
                        z3="0.903677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.609717"
                        y3="0.702255"
                        z3="2.739927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.443522"
                        y3="2.105762"
                        z3="2.086792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.31651"
                        y3="1.219586"
                        z3="1.077321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.014551"
                        y3="-0.064694"
                        z3="3.390389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.185059"
                        y3="-0.431987"
                        z3="2.130261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.79839"
                        y3="1.243487"
                        z3="2.507764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.582748"
                        y3="-0.659181"
                        z3="-0.155973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.473731"
                        y3="-2.408145"
                        z3="-0.625998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.140602"
                        y3="0.003146"
                        z3="-2.299414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.034737"
                        y3="-1.455695"
                        z3="-2.7020"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.392009"
                        y3="-0.064728"
                        z3="-1.429632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.473549"
                        y3="1.67259"
                        z3="-1.734061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.957655"
                        y3="0.591653"
                        z3="-3.009784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.70741"
                        y3="2.162995"
                        z3="-1.834649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.735907"
                        y3="1.921427"
                        z3="-3.244783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.247177"
                        y3="3.001252"
                        z3="-1.96757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.223989"
                        y3="-0.82802"
                        z3="2.417036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.222902"
                        y3="-2.220349"
                        z3="1.986583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.476786"
                        y3="-0.663166"
                        z3="2.294797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.141527"
                        y3="-0.148284"
                        z3="1.09309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.305687"
                        y3="0.909392"
                        z3="-0.289381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.569513"
                        y3="3.449069"
                        z3="2.611127"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1408,-.8611,-.2622;-.381,-2.7596,.8;3.8796,.5716,-2.4313;-2.2445,.2452,1.4058;-2.5563,.1512,-.0596;-2.0149,-1.0624,.6657;-1.0826,1.1047,1.8412;-3.3749,.2418,2.4064;-3.9418,.1123,-.5738;-.6836,-1.6521,.4209;-4.4706,.9263,-1.4932;1.4569,-1.3166,-.5943;-5.8955,.7658,-1.932;-3.7401,2.052,-2.1594;1.8804,-.7073,-1.9238;2.4634,-.8096,.4107;3.4213,-.0795,-.1784;3.1703,.0163,-1.6208;2.3509,-1.1453,1.8498;4.6012,.5747,.4759;4.2102,1.7101,1.3028;3.8685,2.6295,1.9974;-1.8395,.6607,-.6936;-2.742,-1.8319,.9037;-.6097,.7023,2.7399;-1.4435,2.1058,2.0868;-.3165,1.2196,1.0773;-3.0146,-.0647,3.3904;-4.1851,-.432,2.1303;-3.7984,1.2435,2.5078;-4.5827,-.6592,-.156;1.4737,-2.4081,-.626;1.1406,.0031,-2.2994;2.0347,-1.4557,-2.702;-6.392,-.0647,-1.4296;-6.4735,1.6726,-1.7341;-5.9577,.5917,-3.0098;-2.7074,2.163,-1.8346;-3.7359,1.9214,-3.2448;-4.2472,3.0013,-1.9676;3.224,-.828,2.417;2.2229,-2.2203,1.9866;1.4768,-.6632,2.2948;5.1415,-.1483,1.0931;5.3057,.9094,-.2894;3.5695,3.4491,2.6111;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.8447284800 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">1.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="0.14079006"
                                 y3="-0.86106868"
                                 z3="-0.2622449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.3810469"
                                 y3="-2.75956174"
                                 z3="0.80003957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.87961603"
                                 y3="0.57160474"
                                 z3="-2.43129551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.24450663"
                                 y3="0.24522394"
                                 z3="1.40582255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.55629442"
                                 y3="0.15122043"
                                 z3="-0.0596011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01490818"
                                 y3="-1.06236788"
                                 z3="0.66566187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08264782"
                                 y3="1.10466701"
                                 z3="1.84118712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37494276"
                                 y3="0.24182644"
                                 z3="2.40635822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.94176529"
                                 y3="0.11228458"
                                 z3="-0.57376971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68355798"
                                 y3="-1.65206449"
                                 z3="0.42093988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.47061073"
                                 y3="0.9262929"
                                 z3="-1.49324983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45692084"
                                 y3="-1.31664915"
                                 z3="-0.59425291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.89550004"
                                 y3="0.76576306"
                                 z3="-1.9320301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.74014392"
                                 y3="2.05197619"
                                 z3="-2.15943918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88043974"
                                 y3="-0.70726229"
                                 z3="-1.92381923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46336156"
                                 y3="-0.80957375"
                                 z3="0.41070244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42125814"
                                 y3="-0.07945299"
                                 z3="-0.17837213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17026676"
                                 y3="0.01630727"
                                 z3="-1.62079235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35088397"
                                 y3="-1.1453474"
                                 z3="1.8498467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.60119497"
                                 y3="0.57472247"
                                 z3="0.47586025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.2102221"
                                 y3="1.71006752"
                                 z3="1.30279293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86854891"
                                 y3="2.62945472"
                                 z3="1.99744107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.83952242"
                                 y3="0.66067751"
                                 z3="-0.69358287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.74201146"
                                 y3="-1.83191003"
                                 z3="0.90367708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.60971727"
                                 y3="0.70225514"
                                 z3="2.73992694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.44352185"
                                 y3="2.1057622"
                                 z3="2.08679243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.31651005"
                                 y3="1.21958575"
                                 z3="1.07732069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.01455078"
                                 y3="-0.06469369"
                                 z3="3.39038877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18505919"
                                 y3="-0.43198709"
                                 z3="2.13026075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79838976"
                                 y3="1.24348702"
                                 z3="2.50776417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58274834"
                                 y3="-0.65918145"
                                 z3="-0.15597315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.47373148"
                                 y3="-2.4081445"
                                 z3="-0.62599783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14060157"
                                 y3="0.00314582"
                                 z3="-2.29941425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03473683"
                                 y3="-1.45569518"
                                 z3="-2.70199977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.39200907"
                                 y3="-0.0647278"
                                 z3="-1.42963229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.47354875"
                                 y3="1.67259006"
                                 z3="-1.73406142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.95765527"
                                 y3="0.59165253"
                                 z3="-3.00978417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.70740968"
                                 y3="2.1629954"
                                 z3="-1.83464876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.73590666"
                                 y3="1.92142736"
                                 z3="-3.24478284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.24717712"
                                 y3="3.00125231"
                                 z3="-1.9675698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.2239892"
                                 y3="-0.82801965"
                                 z3="2.41703631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.22290166"
                                 y3="-2.22034899"
                                 z3="1.98658343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47678616"
                                 y3="-0.6631658"
                                 z3="2.29479679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.14152669"
                                 y3="-0.14828434"
                                 z3="1.09309048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30568686"
                                 y3="0.90939163"
                                 z3="-0.28938137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.56951342"
                                 y3="3.44906876"
                                 z3="2.61112729">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1408,-.8611,-.2622;-.381,-2.7596,.8;3.8796,.5716,-2.4313;-2.2445,.2452,1.4058;-2.5563,.1512,-.0596;-2.0149,-1.0624,.6657;-1.0826,1.1047,1.8412;-3.3749,.2418,2.4064;-3.9418,.1123,-.5738;-.6836,-1.6521,.4209;-4.4706,.9263,-1.4932;1.4569,-1.3166,-.5943;-5.8955,.7658,-1.932;-3.7401,2.052,-2.1594;1.8804,-.7073,-1.9238;2.4634,-.8096,.4107;3.4213,-.0795,-.1784;3.1703,.0163,-1.6208;2.3509,-1.1453,1.8498;4.6012,.5747,.4759;4.2102,1.7101,1.3028;3.8685,2.6295,1.9974;-1.8395,.6607,-.6936;-2.742,-1.8319,.9037;-.6097,.7023,2.7399;-1.4435,2.1058,2.0868;-.3165,1.2196,1.0773;-3.0146,-.0647,3.3904;-4.1851,-.432,2.1303;-3.7984,1.2435,2.5078;-4.5827,-.6592,-.156;1.4737,-2.4081,-.626;1.1406,.0031,-2.2994;2.0347,-1.4557,-2.702;-6.392,-.0647,-1.4296;-6.4735,1.6726,-1.7341;-5.9577,.5917,-3.0098;-2.7074,2.163,-1.8346;-3.7359,1.9214,-3.2448;-4.2472,3.0013,-1.9676;3.224,-.828,2.417;2.2229,-2.2203,1.9866;1.4768,-.6632,2.2948;5.1415,-.1483,1.0931;5.3057,.9094,-.2894;3.5695,3.4491,2.6111;</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="0.14079"
                        y3="-0.861069"
                        z3="-0.262245"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.381047"
                        y3="-2.759562"
                        z3="0.80004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.879616"
                        y3="0.571605"
                        z3="-2.431296"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.244507"
                        y3="0.245224"
                        z3="1.405823"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.556294"
                        y3="0.15122"
                        z3="-0.059601"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014908"
                        y3="-1.062368"
                        z3="0.665662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.082648"
                        y3="1.104667"
                        z3="1.841187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.374943"
                        y3="0.241826"
                        z3="2.406358"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.941765"
                        y3="0.112285"
                        z3="-0.57377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.683558"
                        y3="-1.652064"
                        z3="0.42094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.470611"
                        y3="0.926293"
                        z3="-1.49325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.456921"
                        y3="-1.316649"
                        z3="-0.594253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.8955"
                        y3="0.765763"
                        z3="-1.93203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.740144"
                        y3="2.051976"
                        z3="-2.159439"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.88044"
                        y3="-0.707262"
                        z3="-1.923819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463362"
                        y3="-0.809574"
                        z3="0.410702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421258"
                        y3="-0.079453"
                        z3="-0.178372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.170267"
                        y3="0.016307"
                        z3="-1.620792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.350884"
                        y3="-1.145347"
                        z3="1.849847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.601195"
                        y3="0.574722"
                        z3="0.47586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.210222"
                        y3="1.710068"
                        z3="1.302793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.868549"
                        y3="2.629455"
                        z3="1.997441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.839522"
                        y3="0.660678"
                        z3="-0.693583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.742011"
                        y3="-1.83191"
                        z3="0.903677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.609717"
                        y3="0.702255"
                        z3="2.739927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.443522"
                        y3="2.105762"
                        z3="2.086792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.31651"
                        y3="1.219586"
                        z3="1.077321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.014551"
                        y3="-0.064694"
                        z3="3.390389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.185059"
                        y3="-0.431987"
                        z3="2.130261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.79839"
                        y3="1.243487"
                        z3="2.507764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.582748"
                        y3="-0.659181"
                        z3="-0.155973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.473731"
                        y3="-2.408145"
                        z3="-0.625998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.140602"
                        y3="0.003146"
                        z3="-2.299414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.034737"
                        y3="-1.455695"
                        z3="-2.7020"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.392009"
                        y3="-0.064728"
                        z3="-1.429632"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.473549"
                        y3="1.67259"
                        z3="-1.734061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.957655"
                        y3="0.591653"
                        z3="-3.009784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.70741"
                        y3="2.162995"
                        z3="-1.834649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.735907"
                        y3="1.921427"
                        z3="-3.244783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.247177"
                        y3="3.001252"
                        z3="-1.96757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.223989"
                        y3="-0.82802"
                        z3="2.417036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.222902"
                        y3="-2.220349"
                        z3="1.986583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.476786"
                        y3="-0.663166"
                        z3="2.294797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.141527"
                        y3="-0.148284"
                        z3="1.09309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.305687"
                        y3="0.909392"
                        z3="-0.289381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.569513"
                        y3="3.449069"
                        z3="2.611127"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1408,-.8611,-.2622;-.381,-2.7596,.8;3.8796,.5716,-2.4313;-2.2445,.2452,1.4058;-2.5563,.1512,-.0596;-2.0149,-1.0624,.6657;-1.0826,1.1047,1.8412;-3.3749,.2418,2.4064;-3.9418,.1123,-.5738;-.6836,-1.6521,.4209;-4.4706,.9263,-1.4932;1.4569,-1.3166,-.5943;-5.8955,.7658,-1.932;-3.7401,2.052,-2.1594;1.8804,-.7073,-1.9238;2.4634,-.8096,.4107;3.4213,-.0795,-.1784;3.1703,.0163,-1.6208;2.3509,-1.1453,1.8498;4.6012,.5747,.4759;4.2102,1.7101,1.3028;3.8685,2.6295,1.9974;-1.8395,.6607,-.6936;-2.742,-1.8319,.9037;-.6097,.7023,2.7399;-1.4435,2.1058,2.0868;-.3165,1.2196,1.0773;-3.0146,-.0647,3.3904;-4.1851,-.432,2.1303;-3.7984,1.2435,2.5078;-4.5827,-.6592,-.156;1.4737,-2.4081,-.626;1.1406,.0031,-2.2994;2.0347,-1.4557,-2.702;-6.392,-.0647,-1.4296;-6.4735,1.6726,-1.7341;-5.9577,.5917,-3.0098;-2.7074,2.163,-1.8346;-3.7359,1.9214,-3.2448;-4.2472,3.0013,-1.9676;3.224,-.828,2.417;2.2229,-2.2203,1.9866;1.4768,-.6632,2.2948;5.1415,-.1483,1.0931;5.3057,.9094,-.2894;3.5695,3.4491,2.6111;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.7407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.5435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17174300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.84472848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.01647148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4854.06360851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.04713704</scalar>
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109.5494 109.7050 109.7624 109.9296 110.1407 110.3384 110.5381 110.6230 110.7161 110.7802 111.0701 111.1735 111.4754 111.5886 111.6586 111.8018 111.9857 112.1449 112.3959 112.5096 112.7400 112.9208 113.0278 113.1854 113.4189 113.4385 113.6292 113.7484 113.8376 114.1300 114.2268 114.3369 114.5945 114.7713 114.9145 115.0571 115.0621 115.3335 115.4674 115.5153 115.7250 115.8873 115.9497 116.3208 116.5705 116.7128 116.8536 116.9766 117.1102 117.1851 117.3115 117.4969 117.5591 117.6526 117.8319 117.9952 118.1342 118.2071 118.3163 118.5521 118.9660 119.1601 119.2117 119.5868 119.7302 119.8100 119.8932 120.2758 120.3805 120.5370 120.6809 120.8911 121.0018 121.3647 121.5350 121.6811 122.0200 122.4387 122.5551 123.0166 123.0405 123.2004 123.2735 123.6243 123.8470 124.0856 124.2609 124.3843 124.8793 125.0059 125.3646 125.5331 125.7174 126.0559 126.4061 126.7545 127.1140 127.4624 127.6486 127.8978 128.0130 128.3486 128.5145 129.1003 129.2261 129.4670 129.7514 129.9749 130.1566 130.2305 130.3171 130.5844 130.8344 130.8683 131.1470 131.2409 131.3459 131.7672 131.8482 132.0582 132.1723 133.0989 133.3591 133.4106 133.7130 133.8774 134.0124 134.2344 134.3851 134.5791 135.0105 135.4197 135.6841 136.2324 136.9790 137.3005 137.4558 137.8155 138.1337 138.2090 138.7418 139.1223 139.5469 140.1104 140.2419 140.6713 140.8166 140.9396 140.9744 141.2582 141.3671 141.6924 141.8005 141.8184 142.1596 142.5695 142.7302 142.9329 143.0588 143.3967 143.5767 143.7494 144.0609 144.1250 144.5215 144.7069 144.8011 145.0867 145.2097 145.3655 145.4561 145.5539 145.9049 146.1218 146.3276 146.5081 146.5490 146.8245 146.8584 147.4219 147.4934 147.5944 148.0534 148.2110 148.3582 148.4303 148.8475 148.9526 149.1129 149.2648 149.5158 149.7453 149.7932 150.1210 150.1697 150.3218 150.5180 150.7689 151.0586 151.1940 151.4132 151.4765 151.8989 152.0113 152.2980 152.7818 152.8578 153.3257 153.7036 153.9081 154.3154 154.7159 154.9751 155.2368 155.2921 155.6029 156.7520 157.1669 157.3391 157.5921 157.8144 157.9519 157.9864 158.2659 158.3574 159.0275 159.0548 159.5604 159.7753 160.0074 160.1467 160.2678 160.6832 160.9056 161.1936 161.4960 161.9740 163.9409 165.3824 167.4503 169.0056 169.3896 171.4985 172.7080 173.0307 175.8986 176.7951 177.4827 178.0066 179.6475 182.0076 182.1849 185.6527 186.0764 187.3450 188.2957 188.6422 193.5728 194.3641 194.9116 195.8650 196.5051 198.5771 205.9476 208.9064 613.8584 621.8142 626.9969 630.8273 633.6128 635.3514 638.5720 639.8145 640.4765 642.7833 643.3609 643.9998 645.0067 645.3108 647.6099 648.5105 650.2683 651.3961 651.5500 1198.5895 1199.3360 1213.7740</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.275935 -0.464751 -0.443969 0.121888 0.068476 -0.135156 -0.301633 -0.268291 -0.295209 0.405322 -0.045253 0.206840 -0.220481 -0.253169 -0.131704 -0.022456 -0.087636 0.286963 -0.254386 -0.100608 -0.453493 0.038644 0.100334 0.088927 0.101678 0.102209 0.091022 0.097852 0.087515 0.095899 0.117816 0.110554 0.101917 0.102493 0.087651 0.092606 0.093278 0.088112 0.095882 0.095973 0.101248 0.120927 0.120505 0.133216 0.111246 0.287138</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2759 8.4648 8.4440 5.8781 5.9315 6.1352 6.3016 6.2683 6.2952 5.5947 6.0453 5.7932 6.2205 6.2532 6.1317 6.0225 6.0876 5.7130 6.2544 6.1006 6.4535 5.9614 0.8997 0.9111 0.8983 0.8978 0.9090 0.9021 0.9125 0.9041 0.8822 0.8894 0.8981 0.8975 0.9123 0.9074 0.9067 0.9119 0.9041 0.9040 0.8988 0.8791 0.8795 0.8668 0.8888 0.7129</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2759 -0.4648 -0.4440 0.1219 0.0685 -0.1352 -0.3016 -0.2683 -0.2952 0.4053 -0.0453 0.2068 -0.2205 -0.2532 -0.1317 -0.0225 -0.0876 0.2870 -0.2544 -0.1006 -0.4535 0.0386 0.1003 0.0889 0.1017 0.1022 0.0910 0.0979 0.0875 0.0959 0.1178 0.1106 0.1019 0.1025 0.0877 0.0926 0.0933 0.0881 0.0959 0.0960 0.1012 0.1209 0.1205 0.1332 0.1112 0.2871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1129 2.0356 2.0642 3.6699 3.7305 3.8944 3.9074 3.9083 3.8572 4.1767 3.7576 3.7728 3.9238 3.9444 3.9112 3.6980 3.5052 4.0640 3.9417 3.8835 3.8283 3.5458 1.0191 1.0353 0.9963 1.0034 1.0136 1.0019 1.0060 1.0027 1.0104 1.0290 1.0270 1.0228 1.0089 0.9965 0.9961 1.0106 0.9969 0.9975 1.0038 1.0077 0.9921 0.9886 1.0205 0.9471</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1129 2.0356 2.0642 3.6699 3.7305 3.8944 3.9074 3.9083 3.8572 4.1767 3.7576 3.7728 3.9238 3.9444 3.9112 3.6980 3.5052 4.0640 3.9417 3.8835 3.8283 3.5458 1.0191 1.0353 0.9963 1.0034 1.0136 1.0019 1.0060 1.0027 1.0104 1.0290 1.0270 1.0228 1.0089 0.9965 0.9961 1.0106 0.9969 0.9975 1.0038 1.0077 0.9921 0.9886 1.0205 0.9471</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1858 0.8060 1.8656 2.0104 0.8630 0.8962 0.9346 0.9483 0.9225 0.9657 1.0104 1.0427 1.0051 0.9996 0.9903 0.9884 0.9904 0.9887 0.9953 1.8555 0.9772 0.9662 0.9696 0.9264 0.9865 0.9797 1.0002 0.9819 0.9805 1.0034 0.9838 0.9828 1.0144 0.9790 0.9745 1.6520 0.9452 0.9956 0.9026 1.0021 0.9861 0.9605 1.1311 -0.1316 0.9948 0.9884 2.6713 0.9371</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022580586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194323583495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.80801 23.57444 -1.23356 7.87707 -7.73135 0.14572 4.75505 -3.82551 0.92954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
