<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.35191"
                        y3="1.380019"
                        z3="0.2641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.008811"
                        y3="1.515588"
                        z3="-1.937552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.887221"
                        y3="1.980448"
                        z3="1.381647"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.159931"
                        y3="-0.996484"
                        z3="-0.182779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.785686"
                        y3="-1.574308"
                        z3="-0.214032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.133317"
                        y3="-0.379123"
                        z3="-1.108601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.676496"
                        y3="-0.288364"
                        z3="1.046574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.248568"
                        y3="-1.772681"
                        z3="-0.891279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.83758"
                        y3="-1.475379"
                        z3="0.920465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.451435"
                        y3="0.926838"
                        z3="-0.983306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.515885"
                        y3="-1.591171"
                        z3="0.7881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.397713"
                        y3="-1.545001"
                        z3="1.971825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.136559"
                        y3="-1.765917"
                        z3="-0.555536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.605076"
                        y3="2.579203"
                        z3="0.4813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.140665"
                        y3="2.325047"
                        z3="0.547981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.781258"
                        y3="2.128794"
                        z3="-0.530023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597552"
                        y3="2.221789"
                        z3="1.677414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.993246"
                        y3="1.921662"
                        z3="0.034174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.333422"
                        y3="1.610872"
                        z3="-0.532709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.659995"
                        y3="0.135515"
                        z3="-0.490689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691693"
                        y3="-0.614676"
                        z3="-1.660132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.914449"
                        y3="-0.504678"
                        z3="0.718935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.967364"
                        y3="-1.97443"
                        z3="-1.626648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.183816"
                        y3="-1.863762"
                        z3="0.756966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.210223"
                        y3="-2.604548"
                        z3="-0.416471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.682814"
                        y3="-2.490901"
                        z3="-0.791475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.261866"
                        y3="-0.624954"
                        z3="-2.156318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.180113"
                        y3="-1.010432"
                        z3="1.692496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.410955"
                        y3="0.470122"
                        z3="0.770726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.904564"
                        y3="0.198184"
                        z3="1.633059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.873892"
                        y3="-2.289992"
                        z3="-1.77534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.055299"
                        y3="-1.111115"
                        z3="-1.212346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.678444"
                        y3="-2.524896"
                        z3="-0.2272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.25528"
                        y3="-1.337821"
                        z3="1.91225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.146836"
                        y3="-1.411314"
                        z3="2.90623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.984069"
                        y3="-2.464468"
                        z3="2.048112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.117818"
                        y3="-0.730015"
                        z3="1.873739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.106915"
                        y3="-0.941586"
                        z3="-1.228389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222045"
                        y3="-1.808192"
                        z3="-0.47494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.191767"
                        y3="-2.68531"
                        z3="-1.046513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.841055"
                        y3="3.318407"
                        z3="-0.285493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964009"
                        y3="2.959143"
                        z3="1.437528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.553198"
                        y3="2.135693"
                        z3="-1.58265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.344353"
                        y3="2.30125"
                        z3="2.722561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.352785"
                        y3="1.96032"
                        z3="-1.565845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.101342"
                        y3="2.179232"
                        z3="-0.000116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.496056"
                        y3="-0.132541"
                        z3="-2.610537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.898366"
                        y3="0.062769"
                        z3="1.641406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.988854"
                        y3="-2.541325"
                        z3="-2.548197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.376316"
                        y3="-2.345734"
                        z3="1.706704"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.421959"
                        y3="-3.665181"
                        z3="-0.386807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.3519,1.38,.2641;2.0088,1.5156,-1.9376;-1.8872,1.9804,1.3816;4.1599,-.9965,-.1828;2.7857,-1.5743,-.214;3.1333,-.3791,-1.1086;4.6765,-.2884,1.0466;5.2486,-1.7727,-.8913;1.8376,-1.4754,.9205;2.4514,.9268,-.9833;.5159,-1.5912,.7881;-.3977,-1.545,1.9718;-.1366,-1.7659,-.5555;1.6051,2.5792,.4813;.1407,2.325,.548;-.7813,2.1288,-.53;-.5976,2.2218,1.6774;-1.9932,1.9217,.0342;-3.3334,1.6109,-.5327;-3.66,.1355,-.4907;-3.6917,-.6147,-1.6601;-3.9144,-.5047,.7189;-3.9674,-1.9744,-1.6266;-4.1838,-1.8638,.757;-4.2102,-2.6045,-.4165;2.6828,-2.4909,-.7915;3.2619,-.625,-2.1563;5.1801,-1.0104,1.6925;5.411,.4701,.7707;3.9046,.1982,1.6331;4.8739,-2.29,-1.7753;6.0553,-1.1111,-1.2123;5.6784,-2.5249,-.2272;2.2553,-1.3378,1.9123;.1468,-1.4113,2.9062;-.9841,-2.4645,2.0481;-1.1178,-.73,1.8737;.1069,-.9416,-1.2284;-1.222,-1.8082,-.4749;.1918,-2.6853,-1.0465;1.8411,3.3184,-.2855;1.964,2.9591,1.4375;-.5532,2.1357,-1.5826;-.3444,2.3013,2.7226;-3.3528,1.9603,-1.5658;-4.1013,2.1792,-.0001;-3.4961,-.1325,-2.6105;-3.8984,.0628,1.6414;-3.9889,-2.5413,-2.5482;-4.3763,-2.3457,1.7067;-4.422,-3.6652,-.3868;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.4769797013 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">7.062e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="2.35190995"
                                 y3="1.3800188"
                                 z3="0.26410043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.00881125"
                                 y3="1.51558779"
                                 z3="-1.93755232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88722135"
                                 y3="1.98044762"
                                 z3="1.38164719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.15993067"
                                 y3="-0.99648407"
                                 z3="-0.18277937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78568588"
                                 y3="-1.57430848"
                                 z3="-0.21403246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.13331682"
                                 y3="-0.37912281"
                                 z3="-1.10860056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.6764964"
                                 y3="-0.28836363"
                                 z3="1.04657417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.24856785"
                                 y3="-1.77268076"
                                 z3="-0.89127876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.83757957"
                                 y3="-1.47537861"
                                 z3="0.92046508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.45143487"
                                 y3="0.92683763"
                                 z3="-0.98330639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.51588501"
                                 y3="-1.59117127"
                                 z3="0.78810028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39771316"
                                 y3="-1.5450005"
                                 z3="1.9718253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13655864"
                                 y3="-1.76591654"
                                 z3="-0.55553618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60507587"
                                 y3="2.57920258"
                                 z3="0.48130037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14066458"
                                 y3="2.32504663"
                                 z3="0.54798062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.78125831"
                                 y3="2.12879424"
                                 z3="-0.530023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.597552"
                                 y3="2.22178941"
                                 z3="1.67741364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99324595"
                                 y3="1.9216617"
                                 z3="0.03417439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33342189"
                                 y3="1.61087207"
                                 z3="-0.53270853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65999495"
                                 y3="0.13551451"
                                 z3="-0.49068904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69169346"
                                 y3="-0.61467569"
                                 z3="-1.66013153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91444857"
                                 y3="-0.50467819"
                                 z3="0.71893462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96736417"
                                 y3="-1.97442994"
                                 z3="-1.62664769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18381634"
                                 y3="-1.86376158"
                                 z3="0.7569656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.21022285"
                                 y3="-2.604548"
                                 z3="-0.41647104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.68281373"
                                 y3="-2.49090118"
                                 z3="-0.79147496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26186569"
                                 y3="-0.62495433"
                                 z3="-2.15631796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.1801134"
                                 y3="-1.01043153"
                                 z3="1.69249628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.4109549"
                                 y3="0.47012232"
                                 z3="0.77072604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90456407"
                                 y3="0.19818393"
                                 z3="1.63305937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.87389155"
                                 y3="-2.28999191"
                                 z3="-1.77534017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.05529886"
                                 y3="-1.11111524"
                                 z3="-1.21234584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.6784435"
                                 y3="-2.52489607"
                                 z3="-0.22720048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25528042"
                                 y3="-1.33782057"
                                 z3="1.91225045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.14683569"
                                 y3="-1.41131371"
                                 z3="2.90623023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.98406919"
                                 y3="-2.46446817"
                                 z3="2.04811191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11781763"
                                 y3="-0.73001543"
                                 z3="1.87373906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.10691499"
                                 y3="-0.94158587"
                                 z3="-1.22838878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22204539"
                                 y3="-1.80819231"
                                 z3="-0.47493957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.19176713"
                                 y3="-2.68530997"
                                 z3="-1.04651344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.84105459"
                                 y3="3.31840735"
                                 z3="-0.28549267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96400872"
                                 y3="2.95914288"
                                 z3="1.43752792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.55319826"
                                 y3="2.13569319"
                                 z3="-1.58264959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34435254"
                                 y3="2.30125032"
                                 z3="2.72256124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.35278491"
                                 y3="1.96031981"
                                 z3="-1.56584502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10134176"
                                 y3="2.17923167"
                                 z3="-0.00011639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.49605596"
                                 y3="-0.13254061"
                                 z3="-2.61053651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.89836554"
                                 y3="0.06276852"
                                 z3="1.64140581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.98885411"
                                 y3="-2.54132535"
                                 z3="-2.54819705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.37631636"
                                 y3="-2.34573406"
                                 z3="1.70670393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.4219586"
                                 y3="-3.6651812"
                                 z3="-0.38680697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.3519,1.38,.2641;2.0088,1.5156,-1.9376;-1.8872,1.9804,1.3816;4.1599,-.9965,-.1828;2.7857,-1.5743,-.214;3.1333,-.3791,-1.1086;4.6765,-.2884,1.0466;5.2486,-1.7727,-.8913;1.8376,-1.4754,.9205;2.4514,.9268,-.9833;.5159,-1.5912,.7881;-.3977,-1.545,1.9718;-.1366,-1.7659,-.5555;1.6051,2.5792,.4813;.1407,2.325,.548;-.7813,2.1288,-.53;-.5976,2.2218,1.6774;-1.9932,1.9217,.0342;-3.3334,1.6109,-.5327;-3.66,.1355,-.4907;-3.6917,-.6147,-1.6601;-3.9144,-.5047,.7189;-3.9674,-1.9744,-1.6266;-4.1838,-1.8638,.757;-4.2102,-2.6045,-.4165;2.6828,-2.4909,-.7915;3.2619,-.625,-2.1563;5.1801,-1.0104,1.6925;5.411,.4701,.7707;3.9046,.1982,1.6331;4.8739,-2.29,-1.7753;6.0553,-1.1111,-1.2123;5.6784,-2.5249,-.2272;2.2553,-1.3378,1.9123;.1468,-1.4113,2.9062;-.9841,-2.4645,2.0481;-1.1178,-.73,1.8737;.1069,-.9416,-1.2284;-1.222,-1.8082,-.4749;.1918,-2.6853,-1.0465;1.8411,3.3184,-.2855;1.964,2.9591,1.4375;-.5532,2.1357,-1.5826;-.3444,2.3013,2.7226;-3.3528,1.9603,-1.5658;-4.1013,2.1792,-.0001;-3.4961,-.1325,-2.6105;-3.8984,.0628,1.6414;-3.9889,-2.5413,-2.5482;-4.3763,-2.3457,1.7067;-4.422,-3.6652,-.3868;</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>
               </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="2.35191"
                        y3="1.380019"
                        z3="0.2641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.008811"
                        y3="1.515588"
                        z3="-1.937552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.887221"
                        y3="1.980448"
                        z3="1.381647"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.159931"
                        y3="-0.996484"
                        z3="-0.182779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.785686"
                        y3="-1.574308"
                        z3="-0.214032"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.133317"
                        y3="-0.379123"
                        z3="-1.108601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.676496"
                        y3="-0.288364"
                        z3="1.046574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.248568"
                        y3="-1.772681"
                        z3="-0.891279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.83758"
                        y3="-1.475379"
                        z3="0.920465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.451435"
                        y3="0.926838"
                        z3="-0.983306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.515885"
                        y3="-1.591171"
                        z3="0.7881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.397713"
                        y3="-1.545001"
                        z3="1.971825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.136559"
                        y3="-1.765917"
                        z3="-0.555536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.605076"
                        y3="2.579203"
                        z3="0.4813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.140665"
                        y3="2.325047"
                        z3="0.547981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.781258"
                        y3="2.128794"
                        z3="-0.530023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597552"
                        y3="2.221789"
                        z3="1.677414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.993246"
                        y3="1.921662"
                        z3="0.034174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.333422"
                        y3="1.610872"
                        z3="-0.532709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.659995"
                        y3="0.135515"
                        z3="-0.490689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691693"
                        y3="-0.614676"
                        z3="-1.660132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.914449"
                        y3="-0.504678"
                        z3="0.718935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.967364"
                        y3="-1.97443"
                        z3="-1.626648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.183816"
                        y3="-1.863762"
                        z3="0.756966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.210223"
                        y3="-2.604548"
                        z3="-0.416471"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.682814"
                        y3="-2.490901"
                        z3="-0.791475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.261866"
                        y3="-0.624954"
                        z3="-2.156318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.180113"
                        y3="-1.010432"
                        z3="1.692496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.410955"
                        y3="0.470122"
                        z3="0.770726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.904564"
                        y3="0.198184"
                        z3="1.633059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.873892"
                        y3="-2.289992"
                        z3="-1.77534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.055299"
                        y3="-1.111115"
                        z3="-1.212346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.678444"
                        y3="-2.524896"
                        z3="-0.2272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.25528"
                        y3="-1.337821"
                        z3="1.91225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.146836"
                        y3="-1.411314"
                        z3="2.90623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.984069"
                        y3="-2.464468"
                        z3="2.048112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.117818"
                        y3="-0.730015"
                        z3="1.873739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.106915"
                        y3="-0.941586"
                        z3="-1.228389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222045"
                        y3="-1.808192"
                        z3="-0.47494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.191767"
                        y3="-2.68531"
                        z3="-1.046513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.841055"
                        y3="3.318407"
                        z3="-0.285493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964009"
                        y3="2.959143"
                        z3="1.437528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.553198"
                        y3="2.135693"
                        z3="-1.58265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.344353"
                        y3="2.30125"
                        z3="2.722561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.352785"
                        y3="1.96032"
                        z3="-1.565845"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.101342"
                        y3="2.179232"
                        z3="-0.000116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.496056"
                        y3="-0.132541"
                        z3="-2.610537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.898366"
                        y3="0.062769"
                        z3="1.641406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.988854"
                        y3="-2.541325"
                        z3="-2.548197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.376316"
                        y3="-2.345734"
                        z3="1.706704"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.421959"
                        y3="-3.665181"
                        z3="-0.386807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72508299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2258.47697970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3338.20206269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5955.46840265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2617.26633996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63569348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91061049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999899926284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999899926284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999799852567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469539043308</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.3495 18.4330 18.4818 18.7252 18.8262 18.9949 19.0622 19.2262 19.3420 19.6288 19.6750 19.8830 20.1001 20.2302 20.3625 20.4057 20.6113 20.8299 20.9375 21.0960 21.1318 21.1693 21.3820 21.4505 21.7257 21.8590 22.0269 22.1138 22.2937 22.3481 22.6244 22.7252 22.8092 22.9642 23.2028 23.2639 23.3368 23.6159 23.6780 23.8123 24.0856 24.1524 24.3635 24.5990 24.6704 24.7826 24.9625 25.2019 25.4545 25.5734 25.6329 25.8221 25.9058 25.9848 26.3259 26.4755 26.5622 26.6191 26.8423 26.9067 27.2126 27.3998 27.6268 27.6314 27.6781 27.8992 28.0762 28.0906 28.1655 28.1967 28.3760 28.5061 28.6666 28.8756 28.9933 29.0690 29.1665 29.2552 29.4480 29.5721 29.6491 29.7675 30.0157 30.0726 30.1898 30.3735 30.4599 30.5851 30.6971 30.8646 30.9402 31.0004 31.1786 31.3617 31.5528 31.6105 31.7918 31.8493 32.0542 32.1775 32.2138 32.2839 32.4202 32.5423 32.6719 32.7889 32.8989 32.9968 33.1822 33.2713 33.5039 33.6560 33.8178 33.9977 34.2357 34.3735 34.4289 34.5349 34.6041 34.7885 34.9058 34.9745 35.0338 35.2441 35.4957 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54.1100 54.7423 54.9196 55.2533 55.4698 55.7598 55.8811 55.9599 56.0925 56.3697 56.5518 56.9708 57.0660 57.5561 57.8146 58.0629 58.1284 58.1846 58.4175 58.6919 58.7764 58.9180 59.3429 59.4285 59.7076 60.0178 60.1126 60.4388 60.7615 60.8731 61.2546 61.4020 61.7103 62.0962 62.1880 62.4557 62.5303 62.9320 63.1478 63.5995 63.6766 63.8852 64.1532 64.4220 64.6420 64.8330 65.1490 65.3129 65.6405 65.7131 66.0124 66.3054 66.5059 66.7458 66.9782 67.2516 67.5225 67.6721 67.9533 68.2919 68.5346 68.7378 69.1904 69.5581 69.6986 69.8414 70.2951 70.6069 70.7681 70.9018 71.0696 71.2907 71.5229 71.5924 71.9235 72.2656 72.4624 72.7866 73.0008 73.1940 73.3897 73.5057 73.6819 73.9620 74.2011 74.4581 74.5984 74.7847 74.8685 75.0177 75.2845 75.5019 75.7753 75.9609 76.0294 76.2949 76.3597 76.6350 76.7252 77.0574 77.3706 77.5189 77.6020 77.7471 77.8676 77.9519 78.1617 78.3038 78.5114 78.6556 78.6705 78.7150 78.9420 79.0920 79.2361 79.3061 79.4521 79.6241 79.6711 79.8596 79.9390 80.1989 80.2767 80.4216 80.5839 80.6380 80.7666 80.9049 81.0746 81.2322 81.3378 81.4903 81.7385 81.9006 82.0198 82.1867 82.4032 82.4551 82.7194 82.7955 82.9403 83.0134 83.0810 83.3106 83.4360 83.6393 83.7256 83.7718 84.0273 84.1794 84.2709 84.3996 84.4538 84.6184 84.7672 84.8535 84.9508 85.1375 85.2135 85.2711 85.4026 85.5512 85.5703 85.8398 85.9974 86.0303 86.2069 86.2273 86.3589 86.4992 86.5671 86.7569 86.8882 86.9411 87.0461 87.1353 87.4534 87.5723 87.6265 87.9363 87.9893 88.0507 88.1717 88.2123 88.4280 88.5494 88.6835 88.9002 88.9943 89.1179 89.1900 89.2781 89.3945 89.6089 89.6932 89.8066 90.0879 90.2027 90.3230 90.4009 90.5277 90.5807 90.6358 90.8431 91.0097 91.0626 91.2174 91.2889 91.6460 91.9302 91.9611 92.0681 92.2785 92.3723 92.5272 92.7598 92.8262 92.9653 93.1128 93.2218 93.2480 93.3709 93.4838 93.5014 93.7026 93.7454 93.8586 94.0155 94.1143 94.3043 94.4428 94.6042 94.6828 94.7153 94.8194 94.8869 94.9809 95.0820 95.3190 95.4239 95.5369 95.6086 95.6694 95.7200 95.8822 96.1045 96.2763 96.3267 96.5277 96.6861 96.8593 96.8824 96.9041 96.9505 97.2280 97.3168 97.3858 97.5779 97.9545 98.0708 98.2705 98.3979 98.4344 98.5501 98.6671 98.9841 99.0796 99.2372 99.3122 99.3961 99.5318 99.7258 99.8113 99.8939 100.0134 100.1788 100.3651 100.4797 100.5518 100.6403 101.0949 101.2169 101.3059 101.5615 101.6870 101.7492 101.9197 102.0184 102.0999 102.3857 102.6075 102.7416 102.9295 103.1010 103.2515 103.3857 103.4441 103.5445 103.7335 103.9067 104.0798 104.1410 104.3673 104.6362 104.7881 104.9963 105.1935 105.3883 105.5276 105.5815 105.6733 105.7591 105.9172 106.1839 106.3743 106.4669 106.4763 106.6565 106.7900 107.0879 107.2560 107.3308 107.5292 107.7624 107.8379 108.0385 108.1704 108.2561 108.7227 108.8526 108.9931 109.1842 109.2081 109.4751 109.5268 109.6195 109.7909 109.8360 109.9520 110.1275 110.2855 110.4045 110.4939 110.6985 110.7356 111.0046 111.1795 111.2150 111.2840 111.4164 111.5575 111.7093 111.8971 112.0205 112.2291 112.3494 112.5083 112.7475 112.8338 112.9435 113.1268 113.2662 113.4286 113.6135 113.7861 114.0086 114.1303 114.3119 114.4240 114.5323 114.6688 114.7592 115.0135 115.0589 115.1303 115.3075 115.4256 115.5937 115.9627 116.0777 116.3520 116.4230 116.4962 116.6005 116.7762 116.9082 116.9719 117.0835 117.3630 117.4768 117.5737 117.6585 117.8113 117.8847 118.0272 118.1572 118.3172 118.3928 118.5076 118.6147 118.8586 118.9242 119.0288 119.0707 119.3263 119.3953 119.5355 119.7244 119.8799 120.0260 120.1704 120.4618 120.5412 120.6676 120.8790 121.0461 121.2233 121.2764 121.4585 121.7321 121.9823 122.0137 122.2398 122.4599 122.8039 123.0106 123.2034 123.3572 123.6273 123.6864 123.9495 124.2039 124.4954 124.6153 124.6977 124.8309 125.2403 125.3517 125.6537 125.7456 125.9301 126.2407 126.4459 126.6585 127.0858 127.3164 127.4089 127.5610 127.9774 128.4556 128.7577 128.9578 129.0372 129.2526 129.3257 129.4998 129.6503 129.8648 130.0833 130.4628 130.6682 130.9772 131.2559 131.4251 131.6428 131.7272 131.9205 131.9838 132.1826 132.3861 132.5926 132.8772 132.9852 133.2117 133.3912 133.4919 133.5314 133.9892 134.0381 134.4051 134.4771 134.7000 134.7291 134.9964 135.2814 135.3809 136.0708 136.2736 136.4583 136.6415 136.7370 136.9608 137.0368 137.6392 138.3169 138.4089 138.6231 138.6710 139.0303 139.1038 139.6869 140.0293 140.1596 140.2707 140.5720 141.0472 141.1934 141.4139 141.5688 141.8444 142.1485 142.2746 142.3158 142.4804 143.2245 143.2688 143.4080 143.9560 144.1891 144.3122 144.4494 144.6846 144.7084 144.9784 145.1963 145.4724 145.7491 145.8112 145.9389 146.2891 146.4241 146.5635 146.8976 147.5099 147.5730 148.1314 148.4024 148.5600 148.6771 148.8886 148.9562 149.1237 149.4004 149.5389 149.7927 149.9138 150.1130 150.4681 150.6382 150.7439 150.9548 151.0987 151.3770 151.6116 151.7423 151.9509 152.0360 152.1370 152.4625 152.6587 152.9186 153.0341 153.3255 153.4582 153.6069 154.2001 154.3994 154.7277 155.0283 155.4109 155.5432 155.8425 156.2534 156.4190 156.8865 157.4348 157.8066 157.9263 158.4990 158.7799 158.8848 159.1179 159.3478 159.4103 159.6079 159.6935 160.0994 160.7880 161.1126 161.2332 161.4685 161.5438 161.9635 162.6249 162.9154 163.5581 165.2616 166.2999 167.1220 168.0511 168.5430 169.3674 169.8424 172.0407 173.0288 173.6022 176.6566 178.2778 179.3196 180.3203 182.0586 184.7114 186.2044 187.6020 188.1373 189.0070 189.1603 189.3689 190.0541 194.2475 194.6786 196.7262 199.5427 201.8817 204.8614 205.9148 207.7261 622.2971 622.7606 624.0582 626.2303 632.8848 633.1698 634.9108 635.5066 636.6566 637.3785 638.6082 640.0946 640.4496 641.6346 643.6345 644.6695 645.8807 647.8496 650.8468 651.7307 652.4660 659.4932 1200.8202 1206.4927 1211.5898</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.245208 -0.388607 -0.261586 0.144165 -0.053427 -0.124964 -0.270532 -0.248468 -0.165469 0.351746 0.001753 -0.226267 -0.224062 0.028094 0.013012 -0.312124 -0.064083 0.253922 -0.117927 0.091688 -0.164234 -0.208038 -0.114337 -0.123339 -0.121808 0.088182 0.083716 0.088010 0.090968 0.084567 0.071992 0.090932 0.086225 0.082456 0.082454 0.097860 0.073937 0.093695 0.048457 0.097200 0.118078 0.086234 0.152072 0.132723 0.089841 0.110792 0.104889 0.121368 0.122907 0.125704 0.124842</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2452 8.3886 8.2616 5.8558 6.0534 6.1250 6.2705 6.2485 6.1655 5.6483 5.9982 6.2263 6.2241 5.9719 5.9870 6.3121 6.0641 5.7461 6.1179 5.9083 6.1642 6.2080 6.1143 6.1233 6.1218 0.9118 0.9163 0.9120 0.9090 0.9154 0.9280 0.9091 0.9138 0.9175 0.9175 0.9021 0.9261 0.9063 0.9515 0.9028 0.8819 0.9138 0.8479 0.8673 0.9102 0.8892 0.8951 0.8786 0.8771 0.8743 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2452 -0.3886 -0.2616 0.1442 -0.0534 -0.1250 -0.2705 -0.2485 -0.1655 0.3517 0.0018 -0.2263 -0.2241 0.0281 0.0130 -0.3121 -0.0641 0.2539 -0.1179 0.0917 -0.1642 -0.2080 -0.1143 -0.1233 -0.1218 0.0882 0.0837 0.0880 0.0910 0.0846 0.0720 0.0909 0.0862 0.0825 0.0825 0.0979 0.0739 0.0937 0.0485 0.0972 0.1181 0.0862 0.1521 0.1327 0.0898 0.1108 0.1049 0.1214 0.1229 0.1257 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1041 2.1101 2.2847 3.7323 3.8521 3.8459 3.9081 3.9072 3.8164 4.2006 3.7183 3.9225 3.9616 3.9145 3.6209 3.9995 3.9608 3.5570 3.8575 3.6130 3.9721 3.9436 3.9354 3.9157 3.9292 1.0077 1.0313 0.9994 1.0048 1.0186 1.0088 1.0042 1.0045 1.0116 1.0154 1.0003 0.9968 1.0079 1.0200 1.0063 1.0040 1.0010 1.0237 1.0081 1.0147 1.0066 1.0127 1.0210 1.0015 1.0011 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1041 2.1101 2.2847 3.7323 3.8521 3.8459 3.9081 3.9072 3.8164 4.2006 3.7183 3.9225 3.9616 3.9145 3.6209 3.9995 3.9608 3.5570 3.8575 3.6130 3.9721 3.9436 3.9354 3.9157 3.9292 1.0077 1.0313 0.9994 1.0048 1.0186 1.0088 1.0042 1.0045 1.0116 1.0154 1.0003 0.9968 1.0079 1.0200 1.0063 1.0040 1.0010 1.0237 1.0081 1.0147 1.0066 1.0127 1.0210 1.0015 1.0011 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1599 0.8928 1.9417 1.1320 1.0485 0.9500 0.9096 0.9251 0.9384 0.8751 0.9669 1.0096 1.0243 1.0197 0.9936 0.9908 0.9971 0.9835 0.9947 0.9960 1.8370 1.0011 0.9410 0.9673 1.0033 0.9899 0.9860 0.9881 0.9983 0.9888 0.9056 1.0195 0.9970 1.2178 1.6302 1.6269 0.9527 0.9963 0.9053 0.8795 1.0285 1.0150 1.3770 1.3555 1.4453 0.9837 1.4350 0.9898 1.4242 0.9831 1.4137 0.9862 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030611136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755694126301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.04155 -11.12113 -0.07958 -13.71179 13.40214 -0.30965 2.67076 -2.11989 0.55088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.61895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
