<?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="0.379801"
                        y3="-1.127758"
                        z3="-0.181358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.609406"
                        y3="-0.712466"
                        z3="1.786932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.917718"
                        y3="-1.462593"
                        z3="-1.065458"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.18553"
                        y3="-1.735999"
                        z3="0.318719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.147426"
                        y3="-0.243634"
                        z3="0.285409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.930923"
                        y3="-1.040921"
                        z3="-0.181659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.207742"
                        y3="-2.425227"
                        z3="1.66115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.957168"
                        y3="-2.495218"
                        z3="-0.734708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.902415"
                        y3="0.573841"
                        z3="-0.682184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.690488"
                        y3="-0.945417"
                        z3="0.601841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.193729"
                        y3="1.873853"
                        z3="-0.558153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.689153"
                        y3="-0.962023"
                        z3="0.366836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.990165"
                        y3="2.582916"
                        z3="-1.612246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777459"
                        y3="2.742344"
                        z3="0.58992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.667663"
                        y3="-1.930902"
                        z3="-0.280625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.22749"
                        y3="0.410437"
                        z3="0.043971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.448557"
                        y3="0.337504"
                        z3="-0.506679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.838356"
                        y3="-1.064687"
                        z3="-0.674324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.464702"
                        y3="1.63361"
                        z3="0.384039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.345629"
                        y3="1.476559"
                        z3="-0.891305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.891732"
                        y3="2.164205"
                        z3="0.272502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.327138"
                        y3="2.72868"
                        z3="1.240221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.005773"
                        y3="0.206676"
                        z3="1.261802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.781599"
                        y3="-1.09468"
                        z3="-1.253791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.242214"
                        y3="-2.62892"
                        z3="1.943761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.765556"
                        y3="-1.832518"
                        z3="2.458107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.686315"
                        y3="-3.383276"
                        z3="1.618669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.019472"
                        y3="-2.523872"
                        z3="-0.485185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.602855"
                        y3="-3.525946"
                        z3="-0.789161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.858768"
                        y3="-2.0659"
                        z3="-1.73071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.247085"
                        y3="0.067208"
                        z3="-1.578422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.663559"
                        y3="-1.098109"
                        z3="1.449928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.244334"
                        y3="-2.379993"
                        z3="-1.182513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.975076"
                        y3="-2.742507"
                        z3="0.378216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.416372"
                        y3="3.40375"
                        z3="-2.050268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.295928"
                        y3="1.916171"
                        z3="-2.418159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.890887"
                        y3="3.031655"
                        z3="-1.185339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.25408"
                        y3="3.628305"
                        z3="0.222075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.651797"
                        y3="3.108113"
                        z3="1.134602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.122166"
                        y3="2.248846"
                        z3="1.304686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.285414"
                        y3="1.681873"
                        z3="1.460194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.485617"
                        y3="1.632203"
                        z3="-0.0999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.984142"
                        y3="2.541007"
                        z3="0.08345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.167267"
                        y3="1.106535"
                        z3="-1.508515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.800171"
                        y3="2.194463"
                        z3="-1.508684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.71265"
                        y3="3.226971"
                        z3="2.101147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3798,-1.1278,-.1814;-.6094,-.7125,1.7869;4.9177,-1.4626,-1.0655;-3.1855,-1.736,.3187;-3.1474,-.2436,.2854;-1.9309,-1.0409,-.1817;-3.2077,-2.4252,1.6611;-3.9572,-2.4952,-.7347;-3.9024,.5738,-.6822;-.6905,-.9454,.6018;-4.1937,1.8739,-.5582;1.6892,-.962,.3668;-4.9902,2.5829,-1.6122;-3.7775,2.7423,.5899;2.6677,-1.9309,-.2806;2.2275,.4104,.044;3.4486,.3375,-.5067;3.8384,-1.0647,-.6743;1.4647,1.6336,.384;4.3456,1.4766,-.8913;4.8917,2.1642,.2725;5.3271,2.7287,1.2402;-3.0058,.2067,1.2618;-1.7816,-1.0947,-1.2538;-4.2422,-2.6289,1.9438;-2.7656,-1.8325,2.4581;-2.6863,-3.3833,1.6187;-5.0195,-2.5239,-.4852;-3.6029,-3.5259,-.7892;-3.8588,-2.0659,-1.7307;-4.2471,.0672,-1.5784;1.6636,-1.0981,1.4499;2.2443,-2.38,-1.1825;2.9751,-2.7425,.3782;-4.4164,3.4038,-2.0503;-5.2959,1.9162,-2.4182;-5.8909,3.0317,-1.1853;-3.2541,3.6283,.2221;-4.6518,3.1081,1.1346;-3.1222,2.2488,1.3047;1.2854,1.6819,1.4602;.4856,1.6322,-.0999;1.9841,2.541,.0834;5.1673,1.1065,-1.5085;3.8002,2.1945,-1.5087;5.7127,3.227,2.1011;</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">1749.3421028560 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="0.37980111"
                                 y3="-1.12775819"
                                 z3="-0.18135807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.60940631"
                                 y3="-0.71246571"
                                 z3="1.78693215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.91771768"
                                 y3="-1.46259263"
                                 z3="-1.06545771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.18552991"
                                 y3="-1.73599883"
                                 z3="0.31871852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.14742581"
                                 y3="-0.24363412"
                                 z3="0.28540908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93092284"
                                 y3="-1.04092082"
                                 z3="-0.18165861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.2077418"
                                 y3="-2.42522688"
                                 z3="1.66115004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.95716816"
                                 y3="-2.49521806"
                                 z3="-0.73470821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9024148"
                                 y3="0.57384119"
                                 z3="-0.68218377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69048825"
                                 y3="-0.94541655"
                                 z3="0.60184125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.19372867"
                                 y3="1.87385339"
                                 z3="-0.55815337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68915299"
                                 y3="-0.96202344"
                                 z3="0.3668356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.99016497"
                                 y3="2.58291635"
                                 z3="-1.61224601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77745865"
                                 y3="2.74234447"
                                 z3="0.58992038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66766282"
                                 y3="-1.93090246"
                                 z3="-0.28062533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22749037"
                                 y3="0.41043674"
                                 z3="0.04397086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44855739"
                                 y3="0.33750352"
                                 z3="-0.50667878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.83835583"
                                 y3="-1.06468689"
                                 z3="-0.67432356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46470218"
                                 y3="1.63361023"
                                 z3="0.38403869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.34562885"
                                 y3="1.47655916"
                                 z3="-0.89130535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.89173157"
                                 y3="2.16420466"
                                 z3="0.27250229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.32713778"
                                 y3="2.72867995"
                                 z3="1.24022089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00577302"
                                 y3="0.20667604"
                                 z3="1.26180217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78159928"
                                 y3="-1.09468006"
                                 z3="-1.25379076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.24221401"
                                 y3="-2.62891955"
                                 z3="1.94376061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.76555594"
                                 y3="-1.83251839"
                                 z3="2.45810747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68631547"
                                 y3="-3.38327595"
                                 z3="1.61866941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.0194723"
                                 y3="-2.5238719"
                                 z3="-0.48518529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60285529"
                                 y3="-3.52594615"
                                 z3="-0.7891607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85876821"
                                 y3="-2.06589969"
                                 z3="-1.73070952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24708466"
                                 y3="0.06720782"
                                 z3="-1.57842218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66355878"
                                 y3="-1.09810886"
                                 z3="1.44992801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24433426"
                                 y3="-2.37999269"
                                 z3="-1.18251251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97507557"
                                 y3="-2.7425068"
                                 z3="0.37821579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41637222"
                                 y3="3.40374988"
                                 z3="-2.05026834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.29592815"
                                 y3="1.91617113"
                                 z3="-2.41815945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.89088714"
                                 y3="3.03165532"
                                 z3="-1.18533878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.25407964"
                                 y3="3.62830496"
                                 z3="0.22207462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65179687"
                                 y3="3.10811287"
                                 z3="1.13460199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12216556"
                                 y3="2.24884585"
                                 z3="1.30468573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.28541369"
                                 y3="1.6818731"
                                 z3="1.46019448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.48561741"
                                 y3="1.63220295"
                                 z3="-0.09989988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.98414179"
                                 y3="2.54100748"
                                 z3="0.08345033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.16726706"
                                 y3="1.10653501"
                                 z3="-1.50851474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.80017103"
                                 y3="2.19446292"
                                 z3="-1.50868368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.71264983"
                                 y3="3.22697125"
                                 z3="2.10114729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3798,-1.1278,-.1814;-.6094,-.7125,1.7869;4.9177,-1.4626,-1.0655;-3.1855,-1.736,.3187;-3.1474,-.2436,.2854;-1.9309,-1.0409,-.1817;-3.2077,-2.4252,1.6612;-3.9572,-2.4952,-.7347;-3.9024,.5738,-.6822;-.6905,-.9454,.6018;-4.1937,1.8739,-.5582;1.6892,-.962,.3668;-4.9902,2.5829,-1.6122;-3.7775,2.7423,.5899;2.6677,-1.9309,-.2806;2.2275,.4104,.044;3.4486,.3375,-.5067;3.8384,-1.0647,-.6743;1.4647,1.6336,.384;4.3456,1.4766,-.8913;4.8917,2.1642,.2725;5.3271,2.7287,1.2402;-3.0058,.2067,1.2618;-1.7816,-1.0947,-1.2538;-4.2422,-2.6289,1.9438;-2.7656,-1.8325,2.4581;-2.6863,-3.3833,1.6187;-5.0195,-2.5239,-.4852;-3.6029,-3.5259,-.7892;-3.8588,-2.0659,-1.7307;-4.2471,.0672,-1.5784;1.6636,-1.0981,1.4499;2.2443,-2.38,-1.1825;2.9751,-2.7425,.3782;-4.4164,3.4037,-2.0503;-5.2959,1.9162,-2.4182;-5.8909,3.0317,-1.1853;-3.2541,3.6283,.2221;-4.6518,3.1081,1.1346;-3.1222,2.2488,1.3047;1.2854,1.6819,1.4602;.4856,1.6322,-.0999;1.9841,2.541,.0835;5.1673,1.1065,-1.5085;3.8002,2.1945,-1.5087;5.7126,3.227,2.1011;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.379801"
                        y3="-1.127758"
                        z3="-0.181358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.609406"
                        y3="-0.712466"
                        z3="1.786932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.917718"
                        y3="-1.462593"
                        z3="-1.065458"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.18553"
                        y3="-1.735999"
                        z3="0.318719"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.147426"
                        y3="-0.243634"
                        z3="0.285409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.930923"
                        y3="-1.040921"
                        z3="-0.181659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.207742"
                        y3="-2.425227"
                        z3="1.66115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.957168"
                        y3="-2.495218"
                        z3="-0.734708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.902415"
                        y3="0.573841"
                        z3="-0.682184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.690488"
                        y3="-0.945417"
                        z3="0.601841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.193729"
                        y3="1.873853"
                        z3="-0.558153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.689153"
                        y3="-0.962023"
                        z3="0.366836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.990165"
                        y3="2.582916"
                        z3="-1.612246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777459"
                        y3="2.742344"
                        z3="0.58992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.667663"
                        y3="-1.930902"
                        z3="-0.280625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.22749"
                        y3="0.410437"
                        z3="0.043971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.448557"
                        y3="0.337504"
                        z3="-0.506679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.838356"
                        y3="-1.064687"
                        z3="-0.674324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.464702"
                        y3="1.63361"
                        z3="0.384039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.345629"
                        y3="1.476559"
                        z3="-0.891305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.891732"
                        y3="2.164205"
                        z3="0.272502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.327138"
                        y3="2.72868"
                        z3="1.240221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.005773"
                        y3="0.206676"
                        z3="1.261802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.781599"
                        y3="-1.09468"
                        z3="-1.253791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.242214"
                        y3="-2.62892"
                        z3="1.943761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.765556"
                        y3="-1.832518"
                        z3="2.458107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.686315"
                        y3="-3.383276"
                        z3="1.618669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.019472"
                        y3="-2.523872"
                        z3="-0.485185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.602855"
                        y3="-3.525946"
                        z3="-0.789161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.858768"
                        y3="-2.0659"
                        z3="-1.73071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.247085"
                        y3="0.067208"
                        z3="-1.578422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.663559"
                        y3="-1.098109"
                        z3="1.449928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.244334"
                        y3="-2.379993"
                        z3="-1.182513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.975076"
                        y3="-2.742507"
                        z3="0.378216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.416372"
                        y3="3.40375"
                        z3="-2.050268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.295928"
                        y3="1.916171"
                        z3="-2.418159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.890887"
                        y3="3.031655"
                        z3="-1.185339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.25408"
                        y3="3.628305"
                        z3="0.222075"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.651797"
                        y3="3.108113"
                        z3="1.134602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.122166"
                        y3="2.248846"
                        z3="1.304686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.285414"
                        y3="1.681873"
                        z3="1.460194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.485617"
                        y3="1.632203"
                        z3="-0.0999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.984142"
                        y3="2.541007"
                        z3="0.08345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.167267"
                        y3="1.106535"
                        z3="-1.508515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.800171"
                        y3="2.194463"
                        z3="-1.508684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.71265"
                        y3="3.226971"
                        z3="2.101147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3798,-1.1278,-.1814;-.6094,-.7125,1.7869;4.9177,-1.4626,-1.0655;-3.1855,-1.736,.3187;-3.1474,-.2436,.2854;-1.9309,-1.0409,-.1817;-3.2077,-2.4252,1.6611;-3.9572,-2.4952,-.7347;-3.9024,.5738,-.6822;-.6905,-.9454,.6018;-4.1937,1.8739,-.5582;1.6892,-.962,.3668;-4.9902,2.5829,-1.6122;-3.7775,2.7423,.5899;2.6677,-1.9309,-.2806;2.2275,.4104,.044;3.4486,.3375,-.5067;3.8384,-1.0647,-.6743;1.4647,1.6336,.384;4.3456,1.4766,-.8913;4.8917,2.1642,.2725;5.3271,2.7287,1.2402;-3.0058,.2067,1.2618;-1.7816,-1.0947,-1.2538;-4.2422,-2.6289,1.9438;-2.7656,-1.8325,2.4581;-2.6863,-3.3833,1.6187;-5.0195,-2.5239,-.4852;-3.6029,-3.5259,-.7892;-3.8588,-2.0659,-1.7307;-4.2471,.0672,-1.5784;1.6636,-1.0981,1.4499;2.2443,-2.38,-1.1825;2.9751,-2.7425,.3782;-4.4164,3.4038,-2.0503;-5.2959,1.9162,-2.4182;-5.8909,3.0317,-1.1853;-3.2541,3.6283,.2221;-4.6518,3.1081,1.1346;-3.1222,2.2488,1.3047;1.2854,1.6819,1.4602;.4856,1.6322,-.0999;1.9841,2.541,.0834;5.1673,1.1065,-1.5085;3.8002,2.1945,-1.5087;5.7127,3.227,2.1011;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.0671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.0651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16348613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1749.34210286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2713.50558899</scalar>
                  <scalar dataType="xsd:double"
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109.3925 109.4661 109.6960 109.7121 109.8897 109.9462 110.3205 110.4006 110.5964 110.7599 110.8509 111.0463 111.1694 111.3341 111.5274 111.7976 111.9072 112.2268 112.3364 112.4130 112.5283 112.5371 112.6171 112.8058 112.9079 113.2286 113.4013 113.4893 113.7441 114.0240 114.1372 114.3321 114.4226 114.6306 114.7344 114.9082 115.1029 115.2897 115.4150 115.5052 115.6375 115.6797 115.8402 115.9714 116.0679 116.4678 116.7101 116.7492 116.8823 116.9005 116.9309 117.1764 117.2496 117.4350 117.5434 117.7376 117.7920 118.0912 118.1331 118.2346 118.4706 118.6319 118.8100 119.0884 119.3322 119.5344 119.6683 119.8658 120.0857 120.4289 120.4848 120.5586 120.7706 120.9058 121.0818 121.4185 122.0243 122.0719 122.4264 122.5971 122.7814 123.0456 123.1861 123.3621 123.6357 123.9059 124.2493 124.3621 124.3893 124.6028 124.9453 125.4991 125.6424 126.0230 126.3024 126.4058 126.6440 126.9143 127.2403 127.5172 127.8060 128.0917 128.2439 128.6714 128.9756 129.1334 129.3555 129.7087 129.8157 130.1121 130.2679 130.3336 130.6099 130.7860 130.8871 131.0623 131.1846 131.2996 131.6066 131.9065 132.0116 132.4150 132.8521 133.2775 133.4195 133.5411 133.7273 133.8985 134.1924 134.3886 134.6116 134.7470 135.2693 135.4159 135.7954 136.6921 137.1321 137.7063 137.7611 138.0314 138.3462 138.8236 139.0938 139.2104 139.4814 140.3020 140.4470 140.7289 140.7915 141.0968 141.2880 141.4880 141.7982 141.9026 142.0157 142.3011 142.6043 142.9262 143.1107 143.1882 143.3179 143.6123 143.6720 143.9258 144.2315 144.4591 144.6433 144.8317 145.1728 145.2219 145.2877 145.4937 145.7177 145.8503 146.0598 146.2873 146.5141 146.7191 146.7451 146.9944 147.0882 147.4515 147.7461 148.0025 148.0620 148.4637 148.5143 148.7149 148.8758 149.0934 149.4093 149.4875 149.5644 149.7860 149.8656 150.0436 150.1680 150.5139 150.9486 151.0741 151.1385 151.3450 151.5492 151.6980 152.0024 152.4549 152.5566 152.8723 153.0993 153.3423 153.6277 153.8298 154.2258 154.8070 155.1228 155.7634 155.7912 156.8256 156.9512 157.2228 157.4871 157.5152 157.6254 157.9517 158.1108 158.2786 158.7738 158.9700 159.0349 159.5493 159.6432 160.0035 160.2471 160.4943 160.8554 161.1266 161.6053 161.7698 164.1687 165.1765 168.0918 168.6025 168.9205 171.3705 172.1463 172.8791 175.7873 176.5975 177.5914 178.1994 179.4158 182.1035 182.6316 185.1629 185.6106 187.0368 188.4116 189.0471 192.9338 194.2349 194.7706 195.7438 196.3710 198.7784 204.9620 208.0307 614.4902 621.6863 626.5717 630.8525 633.6074 635.2947 639.1205 639.7645 640.0342 642.0732 643.0562 643.8189 645.0280 645.2886 647.4978 648.4783 650.0844 651.3238 651.5637 1198.5486 1200.8047 1213.4010</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">-0.298378 -0.497654 -0.481231 0.117900 -0.006175 -0.073010 -0.275409 -0.289784 -0.269250 0.395851 -0.031369 0.258169 -0.224337 -0.261422 -0.138658 -0.027586 -0.094046 0.315696 -0.242452 -0.105296 -0.463099 0.045159 0.102429 0.091812 0.096645 0.090881 0.099002 0.101879 0.098231 0.092123 0.119471 0.107399 0.105599 0.100452 0.094427 0.089264 0.093331 0.095820 0.100567 0.090034 0.119579 0.116271 0.100942 0.111900 0.136365 0.291960</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">8.2984 8.4977 8.4812 5.8821 6.0062 6.0730 6.2754 6.2898 6.2692 5.6041 6.0314 5.7418 6.2243 6.2614 6.1387 6.0276 6.0940 5.6843 6.2425 6.1053 6.4631 5.9548 0.8976 0.9082 0.9034 0.9091 0.9010 0.8981 0.9018 0.9079 0.8805 0.8926 0.8944 0.8995 0.9056 0.9107 0.9067 0.9042 0.8994 0.9100 0.8804 0.8837 0.8991 0.8881 0.8636 0.7080</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">-0.2984 -0.4977 -0.4812 0.1179 -0.0062 -0.0730 -0.2754 -0.2898 -0.2692 0.3959 -0.0314 0.2582 -0.2243 -0.2614 -0.1387 -0.0276 -0.0940 0.3157 -0.2425 -0.1053 -0.4631 0.0452 0.1024 0.0918 0.0966 0.0909 0.0990 0.1019 0.0982 0.0921 0.1195 0.1074 0.1056 0.1005 0.0944 0.0893 0.0933 0.0958 0.1006 0.0900 0.1196 0.1163 0.1009 0.1119 0.1364 0.2920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1236 2.0012 2.0165 3.7238 3.8111 3.8094 3.8973 3.9163 3.8968 4.1665 3.7414 3.7471 3.9238 3.9402 3.9251 3.7576 3.5280 4.0268 3.9363 3.8750 3.8192 3.5269 1.0212 1.0352 0.9997 1.0194 0.9994 0.9996 1.0013 1.0054 1.0107 1.0315 1.0265 1.0241 0.9965 1.0083 0.9952 0.9968 0.9968 1.0115 1.0021 1.0013 1.0027 1.0187 0.9884 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1236 2.0012 2.0165 3.7238 3.8111 3.8094 3.8973 3.9163 3.8968 4.1665 3.7414 3.7471 3.9238 3.9402 3.9251 3.7576 3.5280 4.0268 3.9363 3.8750 3.8192 3.5269 1.0212 1.0352 0.9997 1.0194 0.9994 0.9996 1.0013 1.0054 1.0107 1.0315 1.0265 1.0241 0.9965 1.0083 0.9952 0.9968 0.9968 1.0115 1.0021 1.0013 1.0027 1.0187 0.9884 0.9437</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">1.1633 0.8066 1.8293 1.9547 0.9367 0.8817 0.9365 0.9338 0.8407 1.0187 1.0104 1.0454 1.0177 0.9886 0.9917 0.9933 0.9953 0.9892 0.9914 1.8485 0.9682 0.9603 0.9611 0.9226 0.9844 0.9730 0.9824 1.0018 0.9790 0.9834 0.9828 1.0056 1.0200 0.9752 0.9766 1.6673 0.9516 0.9995 0.8990 0.9777 0.9648 1.0019 1.1368 -0.1441 0.9906 0.9930 2.6637 0.9392</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">-0.021056071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184542204008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.83294 28.45255 -2.38039 6.39435 -5.59942 0.79493 -0.64129 0.19316 -0.44813</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
