<?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="-0.66573"
                        y3="0.118896"
                        z3="0.879949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.580883"
                        y3="-1.215138"
                        z3="2.40943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.254409"
                        y3="-1.947432"
                        z3="-0.068701"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.488423"
                        y3="0.776775"
                        z3="-0.063367"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965106"
                        y3="-0.342266"
                        z3="-0.896187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.937807"
                        y3="-0.455444"
                        z3="0.634148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.780772"
                        y3="2.107913"
                        z3="-0.006653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.990773"
                        y3="0.916945"
                        z3="0.029279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.733601"
                        y3="-0.224154"
                        z3="-1.715477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.68599"
                        y3="-0.55046"
                        z3="1.402806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.014686"
                        y3="-1.256764"
                        z3="-2.161491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.627587"
                        y3="-0.052566"
                        z3="1.46255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.198063"
                        y3="-1.049741"
                        z3="-3.015725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.344524"
                        y3="-2.68246"
                        z3="-1.839874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.242771"
                        y3="-1.421394"
                        z3="1.186112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521949"
                        y3="0.931576"
                        z3="0.755815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.547431"
                        y3="0.324115"
                        z3="0.144025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.469014"
                        y3="-1.126422"
                        z3="0.352334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.21294"
                        y3="2.382812"
                        z3="0.767554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.637068"
                        y3="0.963135"
                        z3="-0.665056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.537996"
                        y3="1.776604"
                        z3="0.14282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.270182"
                        y3="2.457583"
                        z3="0.809506"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.726651"
                        y3="-0.987432"
                        z3="-1.326448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.6943"
                        y3="-1.106269"
                        z3="1.057132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.952346"
                        y3="2.593263"
                        z3="0.956214"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.707184"
                        y3="2.052271"
                        z3="-0.159977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.184821"
                        y3="2.766056"
                        z3="-0.778753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.37058"
                        y3="1.523074"
                        z3="-0.795866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.494114"
                        y3="-0.050053"
                        z3="-0.01251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.283481"
                        y3="1.403929"
                        z3="0.961755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.417164"
                        y3="0.777741"
                        z3="-1.989599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.584008"
                        y3="0.172966"
                        z3="2.531872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.573211"
                        y3="-2.086387"
                        z3="0.635966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.530423"
                        y3="-1.940974"
                        z3="2.101181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.093117"
                        y3="-1.441514"
                        z3="-2.523615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.111275"
                        y3="-1.585263"
                        z3="-3.965417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.370305"
                        y3="0.003425"
                        z3="-3.238787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.440966"
                        y3="-3.248808"
                        z3="-1.602914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.030968"
                        y3="-2.782801"
                        z3="-1.000061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.801636"
                        y3="-3.181598"
                        z3="-2.699801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.1155"
                        y3="2.9919"
                        z3="0.724619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.647982"
                        y3="2.66545"
                        z3="1.65577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.603907"
                        y3="2.646962"
                        z3="-0.101399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.214369"
                        y3="0.18839"
                        z3="-1.175693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.202233"
                        y3="1.586712"
                        z3="-1.451485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.924662"
                        y3="3.056693"
                        z3="1.402044"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6657,.1189,.8799;-1.5809,-1.2151,2.4094;3.2544,-1.9474,-.0687;-3.4884,.7768,-.0634;-2.9651,-.3423,-.8962;-2.9378,-.4554,.6341;-2.7808,2.1079,-.0067;-4.9908,.9169,.0293;-1.7336,-.2242,-1.7155;-1.686,-.5505,1.4028;-1.0147,-1.2568,-2.1615;.6276,-.0526,1.4626;.1981,-1.0497,-3.0157;-1.3445,-2.6825,-1.8399;1.2428,-1.4214,1.1861;1.5219,.9316,.7558;2.5474,.3241,.144;2.469,-1.1264,.3523;1.2129,2.3828,.7676;3.6371,.9631,-.6651;4.538,1.7766,.1428;5.2702,2.4576,.8095;-3.7267,-.9874,-1.3264;-3.6943,-1.1063,1.0571;-2.9523,2.5933,.9562;-1.7072,2.0523,-.16;-3.1848,2.7661,-.7788;-5.3706,1.5231,-.7959;-5.4941,-.0501,-.0125;-5.2835,1.4039,.9618;-1.4172,.7777,-1.9896;.584,.173,2.5319;.5732,-2.0864,.636;1.5304,-1.941,2.1012;1.0931,-1.4415,-2.5236;.1113,-1.5853,-3.9654;.3703,.0034,-3.2388;-.441,-3.2488,-1.6029;-2.031,-2.7828,-1.0001;-1.8016,-3.1816,-2.6998;2.1155,2.9919,.7246;.648,2.6654,1.6558;.6039,2.647,-.1014;4.2144,.1884,-1.1757;3.2022,1.5867,-1.4515;5.9247,3.0567,1.402;</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">1871.2181683385 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">1.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="-0.66573028"
                                 y3="0.11889644"
                                 z3="0.8799488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58088331"
                                 y3="-1.21513824"
                                 z3="2.40942999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25440851"
                                 y3="-1.94743199"
                                 z3="-0.06870119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.48842301"
                                 y3="0.77677513"
                                 z3="-0.06336735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96510592"
                                 y3="-0.34226588"
                                 z3="-0.89618723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.93780699"
                                 y3="-0.45544392"
                                 z3="0.63414811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.78077174"
                                 y3="2.10791323"
                                 z3="-0.00665337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.99077264"
                                 y3="0.91694538"
                                 z3="0.02927923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.733601"
                                 y3="-0.22415446"
                                 z3="-1.71547652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68599029"
                                 y3="-0.55046037"
                                 z3="1.40280598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01468634"
                                 y3="-1.25676425"
                                 z3="-2.16149097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62758702"
                                 y3="-0.05256571"
                                 z3="1.46255009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1980627"
                                 y3="-1.04974113"
                                 z3="-3.01572465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.34452373"
                                 y3="-2.68245975"
                                 z3="-1.8398737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.24277058"
                                 y3="-1.4213936"
                                 z3="1.18611206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52194862"
                                 y3="0.93157644"
                                 z3="0.75581462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54743051"
                                 y3="0.32411505"
                                 z3="0.14402508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46901416"
                                 y3="-1.12642188"
                                 z3="0.352334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21294025"
                                 y3="2.38281208"
                                 z3="0.76755429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63706759"
                                 y3="0.96313495"
                                 z3="-0.66505578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53799629"
                                 y3="1.77660449"
                                 z3="0.14282034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.2701825"
                                 y3="2.45758292"
                                 z3="0.80950586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.72665147"
                                 y3="-0.98743161"
                                 z3="-1.32644792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.69430029"
                                 y3="-1.1062689"
                                 z3="1.05713243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.95234628"
                                 y3="2.59326266"
                                 z3="0.95621356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.7071837"
                                 y3="2.05227139"
                                 z3="-0.1599771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.18482149"
                                 y3="2.76605598"
                                 z3="-0.77875318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.37058017"
                                 y3="1.52307399"
                                 z3="-0.79586624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.49411374"
                                 y3="-0.0500525"
                                 z3="-0.01250976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.28348122"
                                 y3="1.40392921"
                                 z3="0.96175546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41716384"
                                 y3="0.77774125"
                                 z3="-1.98959929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58400808"
                                 y3="0.17296598"
                                 z3="2.53187194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5732107"
                                 y3="-2.08638676"
                                 z3="0.63596567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5304228"
                                 y3="-1.94097374"
                                 z3="2.10118079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.09311739"
                                 y3="-1.4415144"
                                 z3="-2.52361496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11127511"
                                 y3="-1.58526282"
                                 z3="-3.9654167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.37030503"
                                 y3="0.00342459"
                                 z3="-3.2387869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.44096631"
                                 y3="-3.24880761"
                                 z3="-1.60291444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.03096772"
                                 y3="-2.78280077"
                                 z3="-1.00006127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80163629"
                                 y3="-3.18159816"
                                 z3="-2.69980134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11549959"
                                 y3="2.99190031"
                                 z3="0.72461855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.64798242"
                                 y3="2.66545002"
                                 z3="1.65577031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.60390749"
                                 y3="2.64696151"
                                 z3="-0.10139945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.21436916"
                                 y3="0.1883902"
                                 z3="-1.17569316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20223337"
                                 y3="1.58671212"
                                 z3="-1.45148473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.92466249"
                                 y3="3.05669305"
                                 z3="1.40204361">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6657,.1189,.8799;-1.5809,-1.2151,2.4094;3.2544,-1.9474,-.0687;-3.4884,.7768,-.0634;-2.9651,-.3423,-.8962;-2.9378,-.4554,.6341;-2.7808,2.1079,-.0067;-4.9908,.9169,.0293;-1.7336,-.2242,-1.7155;-1.686,-.5505,1.4028;-1.0147,-1.2568,-2.1615;.6276,-.0526,1.4626;.1981,-1.0497,-3.0157;-1.3445,-2.6825,-1.8399;1.2428,-1.4214,1.1861;1.5219,.9316,.7558;2.5474,.3241,.144;2.469,-1.1264,.3523;1.2129,2.3828,.7676;3.6371,.9631,-.6651;4.538,1.7766,.1428;5.2702,2.4576,.8095;-3.7267,-.9874,-1.3264;-3.6943,-1.1063,1.0571;-2.9523,2.5933,.9562;-1.7072,2.0523,-.16;-3.1848,2.7661,-.7788;-5.3706,1.5231,-.7959;-5.4941,-.0501,-.0125;-5.2835,1.4039,.9618;-1.4172,.7777,-1.9896;.584,.173,2.5319;.5732,-2.0864,.636;1.5304,-1.941,2.1012;1.0931,-1.4415,-2.5236;.1113,-1.5853,-3.9654;.3703,.0034,-3.2388;-.441,-3.2488,-1.6029;-2.031,-2.7828,-1.0001;-1.8016,-3.1816,-2.6998;2.1155,2.9919,.7246;.648,2.6655,1.6558;.6039,2.647,-.1014;4.2144,.1884,-1.1757;3.2022,1.5867,-1.4515;5.9247,3.0567,1.402;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.66573"
                        y3="0.118896"
                        z3="0.879949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.580883"
                        y3="-1.215138"
                        z3="2.40943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.254409"
                        y3="-1.947432"
                        z3="-0.068701"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.488423"
                        y3="0.776775"
                        z3="-0.063367"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965106"
                        y3="-0.342266"
                        z3="-0.896187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.937807"
                        y3="-0.455444"
                        z3="0.634148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.780772"
                        y3="2.107913"
                        z3="-0.006653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.990773"
                        y3="0.916945"
                        z3="0.029279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.733601"
                        y3="-0.224154"
                        z3="-1.715477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.68599"
                        y3="-0.55046"
                        z3="1.402806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.014686"
                        y3="-1.256764"
                        z3="-2.161491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.627587"
                        y3="-0.052566"
                        z3="1.46255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.198063"
                        y3="-1.049741"
                        z3="-3.015725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.344524"
                        y3="-2.68246"
                        z3="-1.839874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.242771"
                        y3="-1.421394"
                        z3="1.186112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521949"
                        y3="0.931576"
                        z3="0.755815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.547431"
                        y3="0.324115"
                        z3="0.144025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.469014"
                        y3="-1.126422"
                        z3="0.352334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.21294"
                        y3="2.382812"
                        z3="0.767554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.637068"
                        y3="0.963135"
                        z3="-0.665056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.537996"
                        y3="1.776604"
                        z3="0.14282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.270182"
                        y3="2.457583"
                        z3="0.809506"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.726651"
                        y3="-0.987432"
                        z3="-1.326448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.6943"
                        y3="-1.106269"
                        z3="1.057132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.952346"
                        y3="2.593263"
                        z3="0.956214"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.707184"
                        y3="2.052271"
                        z3="-0.159977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.184821"
                        y3="2.766056"
                        z3="-0.778753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.37058"
                        y3="1.523074"
                        z3="-0.795866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.494114"
                        y3="-0.050053"
                        z3="-0.01251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.283481"
                        y3="1.403929"
                        z3="0.961755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.417164"
                        y3="0.777741"
                        z3="-1.989599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.584008"
                        y3="0.172966"
                        z3="2.531872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.573211"
                        y3="-2.086387"
                        z3="0.635966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.530423"
                        y3="-1.940974"
                        z3="2.101181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.093117"
                        y3="-1.441514"
                        z3="-2.523615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.111275"
                        y3="-1.585263"
                        z3="-3.965417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.370305"
                        y3="0.003425"
                        z3="-3.238787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.440966"
                        y3="-3.248808"
                        z3="-1.602914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.030968"
                        y3="-2.782801"
                        z3="-1.000061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.801636"
                        y3="-3.181598"
                        z3="-2.699801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.1155"
                        y3="2.9919"
                        z3="0.724619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.647982"
                        y3="2.66545"
                        z3="1.65577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.603907"
                        y3="2.646962"
                        z3="-0.101399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.214369"
                        y3="0.18839"
                        z3="-1.175693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.202233"
                        y3="1.586712"
                        z3="-1.451485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.924662"
                        y3="3.056693"
                        z3="1.402044"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6657,.1189,.8799;-1.5809,-1.2151,2.4094;3.2544,-1.9474,-.0687;-3.4884,.7768,-.0634;-2.9651,-.3423,-.8962;-2.9378,-.4554,.6341;-2.7808,2.1079,-.0067;-4.9908,.9169,.0293;-1.7336,-.2242,-1.7155;-1.686,-.5505,1.4028;-1.0147,-1.2568,-2.1615;.6276,-.0526,1.4626;.1981,-1.0497,-3.0157;-1.3445,-2.6825,-1.8399;1.2428,-1.4214,1.1861;1.5219,.9316,.7558;2.5474,.3241,.144;2.469,-1.1264,.3523;1.2129,2.3828,.7676;3.6371,.9631,-.6651;4.538,1.7766,.1428;5.2702,2.4576,.8095;-3.7267,-.9874,-1.3264;-3.6943,-1.1063,1.0571;-2.9523,2.5933,.9562;-1.7072,2.0523,-.16;-3.1848,2.7661,-.7788;-5.3706,1.5231,-.7959;-5.4941,-.0501,-.0125;-5.2835,1.4039,.9618;-1.4172,.7777,-1.9896;.584,.173,2.5319;.5732,-2.0864,.636;1.5304,-1.941,2.1012;1.0931,-1.4415,-2.5236;.1113,-1.5853,-3.9654;.3703,.0034,-3.2388;-.441,-3.2488,-1.6029;-2.031,-2.7828,-1.0001;-1.8016,-3.1816,-2.6998;2.1155,2.9919,.7246;.648,2.6654,1.6558;.6039,2.647,-.1014;4.2144,.1884,-1.1757;3.2022,1.5867,-1.4515;5.9247,3.0567,1.402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.4848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.5516</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">-964.16621636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1871.21816834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2835.38438470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5026.83333564</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03274786</scalar>
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109.8682 110.0401 110.1274 110.2789 110.4631 110.4919 110.7072 110.8441 111.0004 111.1374 111.2830 111.3769 111.5282 111.7013 111.8740 111.9261 112.1413 112.2574 112.4431 112.5110 112.8623 112.8894 112.9862 113.1831 113.3891 113.6357 113.8945 114.0973 114.1236 114.3243 114.3764 114.4994 114.7185 114.8753 114.9422 115.0763 115.4352 115.4977 115.6563 115.7422 116.0190 116.1344 116.2794 116.3746 116.6172 116.7387 116.8996 117.0315 117.2112 117.3589 117.4763 117.6058 117.6495 117.9051 117.9734 118.2314 118.2682 118.4685 118.6086 118.7007 118.8437 118.8919 119.2269 119.3261 119.5917 119.6471 119.8338 119.9310 120.5124 120.7033 120.8100 121.0711 121.2443 121.4390 121.5215 121.8947 121.9819 122.2957 122.6993 122.8179 123.0574 123.3802 123.4831 123.7754 123.9458 124.1342 124.3684 124.3927 124.4699 124.5814 124.9514 125.3970 125.7355 125.8664 125.9735 126.8005 126.9847 127.2910 127.4530 127.6246 128.0329 128.4223 128.5795 128.8117 129.0034 129.2952 129.7069 129.7911 130.1894 130.3765 130.4413 130.6065 130.7950 131.0206 131.0551 131.2839 131.4745 131.7524 132.1880 132.4412 132.9163 132.9408 133.1932 133.3016 133.5138 133.8744 134.1957 134.4042 134.5908 134.6660 134.9642 135.1063 135.5285 135.7784 135.9577 136.5530 137.1136 137.3612 137.5810 138.0423 138.5411 138.8077 138.9762 139.1017 139.5189 139.8410 140.4027 140.4404 140.7454 141.1421 141.2093 141.3710 141.4647 141.6257 141.9618 142.0388 142.4454 142.6312 143.0118 143.1272 143.3519 143.4489 143.7197 143.7507 144.3107 144.4990 144.6977 144.9916 145.1825 145.3333 145.4999 145.5665 145.7076 145.9323 146.2147 146.3434 146.4859 146.6745 146.8903 147.0511 147.2644 147.4381 147.6352 148.1631 148.3109 148.5561 148.6680 148.8726 149.2371 149.4451 149.4711 149.7829 150.0097 150.2764 150.4422 150.5392 150.7538 150.7973 150.9648 151.2370 151.5268 151.6225 151.9246 152.2230 152.3737 152.5703 152.6960 152.8242 153.2509 153.4554 153.9987 154.2609 154.3385 154.8764 155.3764 155.6671 156.0863 156.5100 156.9734 157.1834 157.3929 157.5938 158.0310 158.4202 158.6782 158.9919 159.3219 159.4816 159.6264 159.8426 159.8854 160.1564 160.1782 160.7994 161.0952 161.2983 161.6017 162.4535 162.7678 166.5389 167.5048 169.0379 169.2590 171.6029 172.9028 173.1206 175.9957 176.7246 177.2940 178.2598 178.9890 181.6622 182.5418 185.7567 187.9495 188.2310 188.6021 188.7765 193.9293 194.5483 195.2213 196.1952 196.5030 199.4071 207.0681 208.7708 614.0780 623.1558 625.6883 633.0806 634.1302 635.3264 638.9071 640.6284 641.0357 642.9421 643.8639 644.4982 645.0870 645.1192 647.9072 648.6522 650.8607 651.1268 651.2811 1199.3788 1200.4585 1215.3249</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">-0.260654 -0.469206 -0.446968 0.141422 -0.022353 -0.139274 -0.272729 -0.269381 -0.232376 0.393415 -0.037997 0.230297 -0.233688 -0.284870 -0.141207 -0.031929 -0.089686 0.285248 -0.300300 -0.108925 -0.472042 0.071111 0.113968 0.093775 0.104173 0.062403 0.101285 0.094108 0.086772 0.096503 0.120547 0.112690 0.105724 0.115587 0.086148 0.106198 0.089897 0.093553 0.097528 0.116092 0.117795 0.116188 0.128408 0.112580 0.134213 0.285955</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">8.2607 8.4692 8.4470 5.8586 6.0224 6.1393 6.2727 6.2694 6.2324 5.6066 6.0380 5.7697 6.2337 6.2849 6.1412 6.0319 6.0897 5.7148 6.3003 6.1089 6.4720 5.9289 0.8860 0.9062 0.8958 0.9376 0.8987 0.9059 0.9132 0.9035 0.8795 0.8873 0.8943 0.8844 0.9139 0.8938 0.9101 0.9064 0.9025 0.8839 0.8822 0.8838 0.8716 0.8874 0.8658 0.7140</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">-0.2607 -0.4692 -0.4470 0.1414 -0.0224 -0.1393 -0.2727 -0.2694 -0.2324 0.3934 -0.0380 0.2303 -0.2337 -0.2849 -0.1412 -0.0319 -0.0897 0.2852 -0.3003 -0.1089 -0.4720 0.0711 0.1140 0.0938 0.1042 0.0624 0.1013 0.0941 0.0868 0.0965 0.1205 0.1127 0.1057 0.1156 0.0861 0.1062 0.0899 0.0936 0.0975 0.1161 0.1178 0.1162 0.1284 0.1126 0.1342 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1031 2.0389 2.0526 3.7466 3.7834 3.8734 3.9075 3.9045 3.8220 4.1388 3.6988 3.7536 3.9237 3.9431 3.8840 3.7251 3.4925 4.0236 3.9515 3.8819 3.8619 3.5091 1.0027 1.0275 1.0012 1.0103 1.0008 1.0021 1.0051 1.0017 1.0014 1.0153 1.0204 1.0202 1.0004 0.9977 1.0063 0.9989 1.0022 0.9978 1.0023 1.0028 0.9870 1.0201 0.9892 0.9474</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1031 2.0389 2.0526 3.7466 3.7834 3.8734 3.9075 3.9045 3.8220 4.1388 3.6988 3.7536 3.9237 3.9431 3.8840 3.7251 3.4925 4.0236 3.9515 3.8819 3.8619 3.5091 1.0027 1.0275 1.0012 1.0103 1.0008 1.0021 1.0051 1.0017 1.0014 1.0153 1.0204 1.0202 1.0004 0.9977 1.0063 0.9989 1.0022 0.9978 1.0023 1.0028 0.9870 1.0201 0.9892 0.9474</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">1.1650 0.8542 1.8797 1.9871 0.9477 0.9084 0.9293 0.9337 0.8831 0.9449 1.0039 1.0301 1.0145 0.9920 0.9913 0.9967 0.9947 0.9847 0.9934 1.8362 1.0063 0.9570 0.9604 0.9208 0.9744 0.9592 0.9823 0.9819 1.0019 0.9876 1.0010 0.9817 1.0122 0.9836 0.9642 1.6510 0.9653 0.9838 0.9210 0.9819 0.9939 0.9701 1.1708 -0.1519 0.9862 0.9836 2.6539 0.9376</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">-0.026547437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192763795849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.40214 14.00349 -1.39865 5.66694 -3.69957 1.96736 -10.71859 9.97382 -0.74477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
