<?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="0.492942"
                        y3="0.015182"
                        z3="0.228916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.804075"
                        y3="-1.182175"
                        z3="1.59743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.574581"
                        y3="-2.1323"
                        z3="0.361821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.704222"
                        y3="-1.202408"
                        z3="-0.909979"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.19087"
                        y3="-0.17941"
                        z3="0.069602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.736837"
                        y3="-0.163966"
                        z3="-0.362249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.622821"
                        y3="-2.641516"
                        z3="-0.464508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.060206"
                        y3="-1.058833"
                        z3="-2.369906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.05533"
                        y3="0.951268"
                        z3="-0.328673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.677683"
                        y3="-0.511554"
                        z3="0.597768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.228253"
                        y3="1.284506"
                        z3="0.219541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.62856"
                        y3="-0.227976"
                        z3="1.063073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.999881"
                        y3="2.469173"
                        z3="-0.279874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.884674"
                        y3="0.543549"
                        z3="1.343605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.257263"
                        y3="-1.601959"
                        z3="0.860228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.691921"
                        y3="0.756672"
                        z3="0.660075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.851986"
                        y3="0.145487"
                        z3="0.380901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.696169"
                        y3="-1.305763"
                        z3="0.508726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.406534"
                        y3="2.209348"
                        z3="0.630812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.145021"
                        y3="0.793973"
                        z3="-0.012746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.103525"
                        y3="1.306702"
                        z3="-1.377059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.054975"
                        y3="1.733174"
                        z3="-2.499997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.35351"
                        y3="-0.570061"
                        z3="1.068627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.461203"
                        y3="0.61066"
                        z3="-1.069139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.546018"
                        y3="-3.156154"
                        z3="-0.736789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.495811"
                        y3="-2.75417"
                        z3="0.609495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.800872"
                        y3="-3.161088"
                        z3="-0.960909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.363577"
                        y3="-1.625965"
                        z3="-2.989719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.038558"
                        y3="-0.025064"
                        z3="-2.711423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.062019"
                        y3="-1.450897"
                        z3="-2.555949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.689562"
                        y3="1.563029"
                        z3="-1.148598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.357132"
                        y3="-0.057401"
                        z3="2.108661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.789395"
                        y3="-2.14449"
                        z3="0.035282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.197714"
                        y3="-2.236561"
                        z3="1.744279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.987322"
                        y3="2.170573"
                        z3="-0.641299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.171567"
                        y3="3.190649"
                        z3="0.523252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.485912"
                        y3="2.984881"
                        z3="-1.09098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.316725"
                        y3="-0.314949"
                        z3="1.696703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.054713"
                        y3="1.206459"
                        z3="2.19574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.869222"
                        y3="0.18248"
                        z3="1.034922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.803798"
                        y3="2.504688"
                        z3="1.490758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.832637"
                        y3="2.467414"
                        z3="-0.262325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.316846"
                        y3="2.806126"
                        z3="0.620876"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.377886"
                        y3="1.615453"
                        z3="0.669672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.963599"
                        y3="0.076715"
                        z3="0.079914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.005886"
                        y3="2.105697"
                        z3="-3.49847"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4929,.0152,.2289;-.8041,-1.1822,1.5974;4.5746,-2.1323,.3618;-2.7042,-1.2024,-.91;-3.1909,-.1794,.0696;-1.7368,-.164,-.3622;-2.6228,-2.6415,-.4645;-3.0602,-1.0588,-2.3699;-4.0553,.9513,-.3287;-.6777,-.5116,.5978;-5.2283,1.2845,.2195;1.6286,-.228,1.0631;-5.9999,2.4692,-.2799;-5.8847,.5435,1.3436;2.2573,-1.602,.8602;2.6919,.7567,.6601;3.852,.1455,.3809;3.6962,-1.3058,.5087;2.4065,2.2093,.6308;5.145,.794,-.0127;5.1035,1.3067,-1.3771;5.055,1.7332,-2.5;-3.3535,-.5701,1.0686;-1.4612,.6107,-1.0691;-3.546,-3.1562,-.7368;-2.4958,-2.7542,.6095;-1.8009,-3.1611,-.9609;-2.3636,-1.626,-2.9897;-3.0386,-.0251,-2.7114;-4.062,-1.4509,-2.5559;-3.6896,1.563,-1.1486;1.3571,-.0574,2.1087;1.7894,-2.1445,.0353;2.1977,-2.2366,1.7443;-6.9873,2.1706,-.6413;-6.1716,3.1906,.5233;-5.4859,2.9849,-1.091;-5.3167,-.3149,1.6967;-6.0547,1.2065,2.1957;-6.8692,.1825,1.0349;1.8038,2.5047,1.4908;1.8326,2.4674,-.2623;3.3168,2.8061,.6209;5.3779,1.6155,.6697;5.9636,.0767,.0799;5.0059,2.1057,-3.4985;</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">1734.0682729097 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.436e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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="0.49294199"
                                 y3="0.01518216"
                                 z3="0.22891586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.80407473"
                                 y3="-1.18217452"
                                 z3="1.59742961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.57458137"
                                 y3="-2.1322999"
                                 z3="0.36182136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.70422158"
                                 y3="-1.20240814"
                                 z3="-0.90997871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.19086977"
                                 y3="-0.17940995"
                                 z3="0.06960212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73683685"
                                 y3="-0.1639656"
                                 z3="-0.36224938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.62282068"
                                 y3="-2.64151576"
                                 z3="-0.46450779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.06020621"
                                 y3="-1.05883347"
                                 z3="-2.36990589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05532956"
                                 y3="0.95126781"
                                 z3="-0.32867293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67768276"
                                 y3="-0.51155434"
                                 z3="0.59776785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.22825282"
                                 y3="1.28450588"
                                 z3="0.21954147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62856049"
                                 y3="-0.22797613"
                                 z3="1.0630735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.99988138"
                                 y3="2.46917302"
                                 z3="-0.27987436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.88467352"
                                 y3="0.54354908"
                                 z3="1.34360488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25726334"
                                 y3="-1.60195944"
                                 z3="0.86022832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69192083"
                                 y3="0.75667151"
                                 z3="0.66007517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85198606"
                                 y3="0.14548729"
                                 z3="0.38090058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69616924"
                                 y3="-1.3057626"
                                 z3="0.50872631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40653446"
                                 y3="2.20934804"
                                 z3="0.63081169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.14502083"
                                 y3="0.79397343"
                                 z3="-0.0127458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10352528"
                                 y3="1.30670201"
                                 z3="-1.37705867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.05497459"
                                 y3="1.73317398"
                                 z3="-2.49999684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.3535095"
                                 y3="-0.57006054"
                                 z3="1.06862682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46120326"
                                 y3="0.61066015"
                                 z3="-1.06913874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.54601799"
                                 y3="-3.15615367"
                                 z3="-0.73678898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49581051"
                                 y3="-2.75417043"
                                 z3="0.60949539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.8008724"
                                 y3="-3.1610876"
                                 z3="-0.96090927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.36357745"
                                 y3="-1.62596467"
                                 z3="-2.98971921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.03855781"
                                 y3="-0.02506378"
                                 z3="-2.71142287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06201949"
                                 y3="-1.45089729"
                                 z3="-2.55594921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68956156"
                                 y3="1.56302886"
                                 z3="-1.14859771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3571318"
                                 y3="-0.05740084"
                                 z3="2.10866148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78939485"
                                 y3="-2.1444903"
                                 z3="0.03528222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.19771366"
                                 y3="-2.23656097"
                                 z3="1.74427895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.98732185"
                                 y3="2.17057331"
                                 z3="-0.64129929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.17156695"
                                 y3="3.19064915"
                                 z3="0.52325206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.48591224"
                                 y3="2.98488085"
                                 z3="-1.09098005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.31672509"
                                 y3="-0.31494898"
                                 z3="1.69670347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.05471344"
                                 y3="1.20645897"
                                 z3="2.19574008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.86922201"
                                 y3="0.18247991"
                                 z3="1.03492155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.80379847"
                                 y3="2.5046879"
                                 z3="1.49075765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.83263678"
                                 y3="2.46741407"
                                 z3="-0.26232547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.316846"
                                 y3="2.80612578"
                                 z3="0.62087584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.37788645"
                                 y3="1.6154533"
                                 z3="0.66967199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.96359882"
                                 y3="0.07671527"
                                 z3="0.07991437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.00588624"
                                 y3="2.10569699"
                                 z3="-3.49847004">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4929,.0152,.2289;-.8041,-1.1822,1.5974;4.5746,-2.1323,.3618;-2.7042,-1.2024,-.91;-3.1909,-.1794,.0696;-1.7368,-.164,-.3622;-2.6228,-2.6415,-.4645;-3.0602,-1.0588,-2.3699;-4.0553,.9513,-.3287;-.6777,-.5116,.5978;-5.2283,1.2845,.2195;1.6286,-.228,1.0631;-5.9999,2.4692,-.2799;-5.8847,.5435,1.3436;2.2573,-1.602,.8602;2.6919,.7567,.6601;3.852,.1455,.3809;3.6962,-1.3058,.5087;2.4065,2.2093,.6308;5.145,.794,-.0127;5.1035,1.3067,-1.3771;5.055,1.7332,-2.5;-3.3535,-.5701,1.0686;-1.4612,.6107,-1.0691;-3.546,-3.1562,-.7368;-2.4958,-2.7542,.6095;-1.8009,-3.1611,-.9609;-2.3636,-1.626,-2.9897;-3.0386,-.0251,-2.7114;-4.062,-1.4509,-2.5559;-3.6896,1.563,-1.1486;1.3571,-.0574,2.1087;1.7894,-2.1445,.0353;2.1977,-2.2366,1.7443;-6.9873,2.1706,-.6413;-6.1716,3.1906,.5233;-5.4859,2.9849,-1.091;-5.3167,-.3149,1.6967;-6.0547,1.2065,2.1957;-6.8692,.1825,1.0349;1.8038,2.5047,1.4908;1.8326,2.4674,-.2623;3.3168,2.8061,.6209;5.3779,1.6155,.6697;5.9636,.0767,.0799;5.0059,2.1057,-3.4985;</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="0.492942"
                        y3="0.015182"
                        z3="0.228916"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.804075"
                        y3="-1.182175"
                        z3="1.59743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.574581"
                        y3="-2.1323"
                        z3="0.361821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.704222"
                        y3="-1.202408"
                        z3="-0.909979"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.19087"
                        y3="-0.17941"
                        z3="0.069602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.736837"
                        y3="-0.163966"
                        z3="-0.362249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.622821"
                        y3="-2.641516"
                        z3="-0.464508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.060206"
                        y3="-1.058833"
                        z3="-2.369906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.05533"
                        y3="0.951268"
                        z3="-0.328673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.677683"
                        y3="-0.511554"
                        z3="0.597768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.228253"
                        y3="1.284506"
                        z3="0.219541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.62856"
                        y3="-0.227976"
                        z3="1.063073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.999881"
                        y3="2.469173"
                        z3="-0.279874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.884674"
                        y3="0.543549"
                        z3="1.343605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.257263"
                        y3="-1.601959"
                        z3="0.860228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.691921"
                        y3="0.756672"
                        z3="0.660075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.851986"
                        y3="0.145487"
                        z3="0.380901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.696169"
                        y3="-1.305763"
                        z3="0.508726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.406534"
                        y3="2.209348"
                        z3="0.630812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.145021"
                        y3="0.793973"
                        z3="-0.012746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.103525"
                        y3="1.306702"
                        z3="-1.377059"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.054975"
                        y3="1.733174"
                        z3="-2.499997"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.35351"
                        y3="-0.570061"
                        z3="1.068627"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.461203"
                        y3="0.61066"
                        z3="-1.069139"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.546018"
                        y3="-3.156154"
                        z3="-0.736789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.495811"
                        y3="-2.75417"
                        z3="0.609495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.800872"
                        y3="-3.161088"
                        z3="-0.960909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.363577"
                        y3="-1.625965"
                        z3="-2.989719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.038558"
                        y3="-0.025064"
                        z3="-2.711423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.062019"
                        y3="-1.450897"
                        z3="-2.555949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.689562"
                        y3="1.563029"
                        z3="-1.148598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.357132"
                        y3="-0.057401"
                        z3="2.108661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.789395"
                        y3="-2.14449"
                        z3="0.035282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.197714"
                        y3="-2.236561"
                        z3="1.744279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.987322"
                        y3="2.170573"
                        z3="-0.641299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.171567"
                        y3="3.190649"
                        z3="0.523252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.485912"
                        y3="2.984881"
                        z3="-1.09098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.316725"
                        y3="-0.314949"
                        z3="1.696703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.054713"
                        y3="1.206459"
                        z3="2.19574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.869222"
                        y3="0.18248"
                        z3="1.034922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.803798"
                        y3="2.504688"
                        z3="1.490758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.832637"
                        y3="2.467414"
                        z3="-0.262325"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.316846"
                        y3="2.806126"
                        z3="0.620876"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.377886"
                        y3="1.615453"
                        z3="0.669672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.963599"
                        y3="0.076715"
                        z3="0.079914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.005886"
                        y3="2.105697"
                        z3="-3.49847"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4929,.0152,.2289;-.8041,-1.1822,1.5974;4.5746,-2.1323,.3618;-2.7042,-1.2024,-.91;-3.1909,-.1794,.0696;-1.7368,-.164,-.3622;-2.6228,-2.6415,-.4645;-3.0602,-1.0588,-2.3699;-4.0553,.9513,-.3287;-.6777,-.5116,.5978;-5.2283,1.2845,.2195;1.6286,-.228,1.0631;-5.9999,2.4692,-.2799;-5.8847,.5435,1.3436;2.2573,-1.602,.8602;2.6919,.7567,.6601;3.852,.1455,.3809;3.6962,-1.3058,.5087;2.4065,2.2093,.6308;5.145,.794,-.0127;5.1035,1.3067,-1.3771;5.055,1.7332,-2.5;-3.3535,-.5701,1.0686;-1.4612,.6107,-1.0691;-3.546,-3.1562,-.7368;-2.4958,-2.7542,.6095;-1.8009,-3.1611,-.9609;-2.3636,-1.626,-2.9897;-3.0386,-.0251,-2.7114;-4.062,-1.4509,-2.5559;-3.6896,1.563,-1.1486;1.3571,-.0574,2.1087;1.7894,-2.1445,.0353;2.1977,-2.2366,1.7443;-6.9873,2.1706,-.6413;-6.1716,3.1906,.5233;-5.4859,2.9849,-1.091;-5.3167,-.3149,1.6967;-6.0547,1.2065,2.1957;-6.8692,.1825,1.0349;1.8038,2.5047,1.4908;1.8326,2.4674,-.2623;3.3168,2.8061,.6209;5.3779,1.6155,.6697;5.9636,.0767,.0799;5.0059,2.1057,-3.4985;</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">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.8320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-964.16501426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.06827291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2698.23328717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4752.91084881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2054.67756164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03990520</scalar>
                  <scalar dataType="xsd:double"
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109.4656 109.6488 109.7638 109.8109 109.9733 110.1583 110.5164 110.6122 110.8075 110.9304 111.0965 111.3294 111.5235 111.5884 111.6514 111.8793 111.9949 112.0730 112.3499 112.4887 112.5665 112.6863 112.9823 113.0993 113.4126 113.4662 113.5519 113.6724 113.8328 113.9034 114.0054 114.3490 114.5050 114.6174 114.7638 114.9050 115.0264 115.1158 115.3004 115.6234 115.6463 115.7292 115.9159 116.3224 116.4249 116.5875 116.7312 116.8692 116.9888 117.0159 117.0759 117.3728 117.4888 117.5296 117.6181 117.7148 117.8016 117.9991 118.2620 118.4319 118.6535 118.7653 119.3064 119.5421 119.5717 119.6596 119.7250 119.9367 120.1978 120.3728 120.5969 120.7927 120.9939 121.2842 121.6720 121.9932 122.3119 122.4147 122.5475 122.6728 122.8560 123.2014 123.3232 123.6501 123.8436 124.1093 124.1865 124.6801 124.7715 125.1349 125.2288 125.5725 125.7115 125.9909 126.3976 126.7877 126.9921 127.2749 127.7473 127.8906 128.1560 128.3480 128.5446 129.0362 129.1984 129.2829 129.6491 129.7810 130.1160 130.2333 130.3893 130.5101 130.6683 130.8564 131.0094 131.1237 131.2757 131.8507 131.9437 131.9765 132.2484 132.5146 133.0441 133.2070 133.4135 133.6049 133.9529 134.1230 134.2772 134.4952 134.8826 135.1295 135.4350 135.8059 136.5077 136.9883 137.3933 137.5538 138.0676 138.2942 138.7589 139.2175 139.7221 139.9397 140.2232 140.2692 140.3868 140.8578 141.0037 141.3097 141.4004 141.7271 141.7892 141.9167 142.3404 142.4820 142.7864 142.9791 143.1138 143.2363 143.4139 143.6859 143.7902 143.8839 144.3511 144.5955 145.0312 145.1019 145.2742 145.3417 145.4459 145.5625 145.8836 146.0883 146.2005 146.2810 146.4615 146.6466 146.7246 147.1387 147.3411 147.4682 147.9487 148.1053 148.2878 148.5524 148.6202 148.8789 149.0788 149.1603 149.3823 149.5810 149.7819 149.9866 150.0968 150.2453 150.5732 150.6682 150.8598 151.1089 151.3309 151.5379 151.7310 152.0445 152.1466 152.5109 152.6727 153.0841 153.6876 153.8900 154.0445 154.5455 154.7427 154.9802 155.4898 156.2910 156.7776 156.9090 156.9724 157.3775 157.5462 157.8720 157.9562 158.1097 158.1575 158.6626 158.9735 159.2730 159.5547 159.8284 159.9233 159.9974 160.2358 160.9636 161.2013 161.9587 162.5023 163.8047 166.0968 167.5699 168.7059 168.9280 170.9834 172.1074 172.6173 176.1008 176.6000 177.7342 178.2927 178.5753 181.7944 182.5039 185.3833 186.8520 187.0757 188.3696 188.9965 192.8440 193.7497 194.8760 195.8028 195.9379 199.0644 205.2505 207.9490 613.2949 621.3370 627.4073 630.3806 633.5403 635.2802 638.5362 639.9221 640.3111 642.3336 643.2849 644.3417 644.8705 645.0365 647.6297 648.2322 650.3260 651.4613 651.6457 1198.5410 1200.2481 1213.9012</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">-0.296278 -0.499841 -0.479437 0.112314 0.036746 -0.098071 -0.281684 -0.264784 -0.288117 0.411016 -0.044188 0.236556 -0.219692 -0.252616 -0.138151 -0.018832 -0.088061 0.317261 -0.270154 -0.097823 -0.459095 0.038749 0.095264 0.091502 0.097624 0.092051 0.100103 0.098220 0.089057 0.097316 0.123173 0.108645 0.107621 0.106050 0.093763 0.093820 0.088655 0.090004 0.096566 0.096309 0.119301 0.115986 0.104923 0.135717 0.110422 0.292089</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">8.2963 8.4998 8.4794 5.8877 5.9633 6.0981 6.2817 6.2648 6.2881 5.5890 6.0442 5.7634 6.2197 6.2526 6.1382 6.0188 6.0881 5.6827 6.2702 6.0978 6.4591 5.9613 0.9047 0.9085 0.9024 0.9079 0.8999 0.9018 0.9109 0.9027 0.8768 0.8914 0.8924 0.8940 0.9062 0.9062 0.9113 0.9100 0.9034 0.9037 0.8807 0.8840 0.8951 0.8643 0.8896 0.7079</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">-0.2963 -0.4998 -0.4794 0.1123 0.0367 -0.0981 -0.2817 -0.2648 -0.2881 0.4110 -0.0442 0.2366 -0.2197 -0.2526 -0.1382 -0.0188 -0.0881 0.3173 -0.2702 -0.0978 -0.4591 0.0387 0.0953 0.0915 0.0976 0.0921 0.1001 0.0982 0.0891 0.0973 0.1232 0.1086 0.1076 0.1060 0.0938 0.0938 0.0887 0.0900 0.0966 0.0963 0.1193 0.1160 0.1049 0.1357 0.1104 0.2921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1322 2.0032 2.0219 3.6857 3.7717 3.8839 3.9038 3.9059 3.8703 4.1208 3.7490 3.7830 3.9209 3.9431 3.9007 3.7330 3.5373 4.0327 3.9501 3.8721 3.8254 3.5335 1.0300 1.0356 1.0003 1.0187 0.9992 1.0022 1.0052 1.0021 1.0088 1.0165 1.0226 1.0233 0.9963 0.9961 1.0087 1.0095 0.9969 0.9973 1.0009 0.9993 1.0009 0.9885 1.0198 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1322 2.0032 2.0219 3.6857 3.7717 3.8839 3.9038 3.9059 3.8703 4.1208 3.7490 3.7830 3.9209 3.9431 3.9007 3.7330 3.5373 4.0327 3.9501 3.8721 3.8254 3.5335 1.0300 1.0356 1.0003 1.0187 0.9992 1.0022 1.0052 1.0021 1.0088 1.0165 1.0226 1.0233 0.9963 0.9961 1.0087 1.0095 0.9969 0.9973 1.0009 0.9993 1.0009 0.9885 1.0198 0.9436</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">1.1659 0.8382 1.8347 1.9624 0.8771 0.8762 0.9447 0.9484 0.9236 0.9860 1.0068 1.0317 1.0229 0.9894 0.9870 0.9944 0.9904 0.9876 0.9947 1.8483 0.9770 0.9640 0.9697 0.9379 0.9733 0.9621 0.9816 0.9803 1.0004 1.0034 0.9834 0.9827 1.0152 0.9655 0.9657 1.6702 0.9583 1.0014 0.9029 0.9798 0.9686 0.9985 1.1415 -0.1416 0.9904 0.9908 2.6657 0.9385</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">-0.020690661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185704918552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.42926 29.70746 -1.72179 6.10282 -4.02117 2.08165 -3.81515 3.59622 -0.21893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.88906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
