<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.192213"
                        y3="-0.051815"
                        z3="1.008666"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.055136"
                        y3="-1.334941"
                        z3="-0.813779"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.453359"
                        y3="-0.26545"
                        z3="0.273227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.60901"
                        y3="0.976662"
                        z3="0.585495"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.67435"
                        y3="1.416891"
                        z3="-0.545305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.418144"
                        y3="2.11418"
                        z3="-0.037386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.373443"
                        y3="2.411824"
                        z3="-1.112594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.695677"
                        y3="-1.563762"
                        z3="0.624134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.771501"
                        y3="-0.244558"
                        z3="1.037401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.8743"
                        y3="3.428916"
                        z3="-2.132065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.927182"
                        y3="2.885706"
                        z3="-0.475187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.376691"
                        y3="-1.686083"
                        z3="-0.055415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20248"
                        y3="-1.486028"
                        z3="0.553384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.092003"
                        y3="-1.452821"
                        z3="-0.118184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.130418"
                        y3="-1.826666"
                        z3="-1.565055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.142664"
                        y3="-1.013634"
                        z3="0.610972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.520682"
                        y3="-0.849329"
                        z3="0.158756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.560374"
                        y3="0.209459"
                        z3="0.709436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.406928"
                        y3="-0.952423"
                        z3="0.949047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.114418"
                        y3="-1.898313"
                        z3="1.166079"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.680468"
                        y3="-0.276012"
                        z3="-0.799191"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.26917"
                        y3="1.810442"
                        z3="0.841487"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.025918"
                        y3="0.778892"
                        z3="1.492582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.368229"
                        y3="0.553226"
                        z3="-1.141354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.225773"
                        y3="2.065815"
                        z3="-1.231491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.958766"
                        y3="1.474578"
                        z3="0.72481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.685774"
                        y3="3.046171"
                        z3="0.475438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.164654"
                        y3="1.472266"
                        z3="-1.640665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.324817"
                        y3="-2.416114"
                        z3="0.350083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.559082"
                        y3="-1.598129"
                        z3="1.709242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.367342"
                        y3="-1.137113"
                        z3="0.837641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.597599"
                        y3="-0.199164"
                        z3="2.115303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.373034"
                        y3="0.623826"
                        z3="0.764411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.761535"
                        y3="3.079203"
                        z3="-2.661509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.11275"
                        y3="3.644464"
                        z3="-2.883855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.131981"
                        y3="4.373267"
                        z3="-1.645304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.77497"
                        y3="3.809348"
                        z3="0.089093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328238"
                        y3="2.140419"
                        z3="0.215152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.69405"
                        y3="3.081611"
                        z3="-1.227002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.405829"
                        y3="-1.891861"
                        z3="-1.121249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.197297"
                        y3="-1.262254"
                        z3="1.61645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.284505"
                        y3="-2.824736"
                        z3="-1.712903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.125307"
                        y3="-1.807498"
                        z3="-1.991634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.49613"
                        y3="-1.139404"
                        z3="-2.137682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.956533"
                        y3="-0.708028"
                        z3="1.634185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.85194"
                        y3="1.022746"
                        z3="1.373184"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.680085"
                        y3="0.5635"
                        z3="-0.316728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.744489"
                        y3="-2.740419"
                        z3="1.347482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.1922,-.0518,1.0087;3.0551,-1.3349,-.8138;-4.4534,-.2655,.2732;-3.609,.9767,.5855;-2.6744,1.4169,-.5453;-1.4181,2.1142,-.0374;-.3734,2.4118,-1.1126;-3.6957,-1.5638,.6241;-5.7715,-.2446,1.0374;-.8743,3.4289,-2.1321;.9272,2.8857,-.4752;-2.3767,-1.6861,-.0554;-1.2025,-1.486,.5534;.092,-1.4528,-.1182;.1304,-1.8267,-1.5651;1.1427,-1.0136,.611;2.5207,-.8493,.1588;4.5604,.2095,.7094;5.4069,-.9524,.949;6.1144,-1.8983,1.1661;-4.6805,-.276,-.7992;-4.2692,1.8104,.8415;-3.0259,.7789,1.4926;-2.3682,.5532,-1.1414;-3.2258,2.0658,-1.2315;-.9588,1.4746,.7248;-1.6858,3.0462,.4754;-.1647,1.4723,-1.6407;-4.3248,-2.4161,.3501;-3.5591,-1.5981,1.7092;-6.3673,-1.1371,.8376;-5.5976,-.1992,2.1153;-6.373,.6238,.7644;-1.7615,3.0792,-2.6615;-.1128,3.6445,-2.8839;-1.132,4.3733,-1.6453;.775,3.8093,.0891;1.3282,2.1404,.2152;1.6941,3.0816,-1.227;-2.4058,-1.8919,-1.1212;-1.1973,-1.2623,1.6164;-.2845,-2.8247,-1.7129;1.1253,-1.8075,-1.9916;-.4961,-1.1394,-2.1377;.9565,-.708,1.6342;4.8519,1.0227,1.3732;4.6801,.5635,-.3167;6.7445,-2.7404,1.3475;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.2305332138 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.577e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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="3.19221345"
                                 y3="-0.05181455"
                                 z3="1.00866564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.05513613"
                                 y3="-1.33494075"
                                 z3="-0.81377866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.45335905"
                                 y3="-0.26545008"
                                 z3="0.27322686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.6090098"
                                 y3="0.97666164"
                                 z3="0.58549513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67435042"
                                 y3="1.4168915"
                                 z3="-0.5453053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.41814445"
                                 y3="2.11418002"
                                 z3="-0.03738563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.37344293"
                                 y3="2.41182409"
                                 z3="-1.11259398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.69567686"
                                 y3="-1.56376165"
                                 z3="0.62413433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.77150069"
                                 y3="-0.24455755"
                                 z3="1.03740104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87429995"
                                 y3="3.42891564"
                                 z3="-2.13206543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.92718179"
                                 y3="2.88570598"
                                 z3="-0.47518681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.37669109"
                                 y3="-1.6860831"
                                 z3="-0.05541472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20248009"
                                 y3="-1.48602811"
                                 z3="0.55338419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09200332"
                                 y3="-1.45282126"
                                 z3="-0.11818449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13041819"
                                 y3="-1.8266655"
                                 z3="-1.56505511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14266413"
                                 y3="-1.01363425"
                                 z3="0.61097152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52068232"
                                 y3="-0.84932916"
                                 z3="0.15875589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.56037392"
                                 y3="0.20945859"
                                 z3="0.70943557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.40692829"
                                 y3="-0.95242293"
                                 z3="0.94904676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.11441826"
                                 y3="-1.89831258"
                                 z3="1.16607943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.68046778"
                                 y3="-0.27601183"
                                 z3="-0.79919149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.26916983"
                                 y3="1.81044229"
                                 z3="0.84148667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02591826"
                                 y3="0.77889152"
                                 z3="1.49258243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.36822928"
                                 y3="0.55322557"
                                 z3="-1.14135351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.2257734"
                                 y3="2.06581526"
                                 z3="-1.23149075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.9587661"
                                 y3="1.47457793"
                                 z3="0.72481008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.6857739"
                                 y3="3.0461714"
                                 z3="0.475438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.16465382"
                                 y3="1.47226608"
                                 z3="-1.64066462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.32481674"
                                 y3="-2.41611449"
                                 z3="0.35008258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55908238"
                                 y3="-1.59812886"
                                 z3="1.70924245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.36734173"
                                 y3="-1.13711312"
                                 z3="0.83764106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.59759949"
                                 y3="-0.19916384"
                                 z3="2.11530258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.37303384"
                                 y3="0.6238261"
                                 z3="0.76441117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76153478"
                                 y3="3.0792034"
                                 z3="-2.6615086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11274961"
                                 y3="3.64446413"
                                 z3="-2.88385545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.13198075"
                                 y3="4.37326735"
                                 z3="-1.64530431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77496966"
                                 y3="3.80934784"
                                 z3="0.08909314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32823753"
                                 y3="2.14041948"
                                 z3="0.21515166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.69404976"
                                 y3="3.08161052"
                                 z3="-1.22700208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40582948"
                                 y3="-1.89186118"
                                 z3="-1.12124895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.19729675"
                                 y3="-1.26225413"
                                 z3="1.61644996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.28450486"
                                 y3="-2.82473636"
                                 z3="-1.71290325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.12530722"
                                 y3="-1.80749781"
                                 z3="-1.99163357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49612983"
                                 y3="-1.13940439"
                                 z3="-2.13768154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.95653272"
                                 y3="-0.70802833"
                                 z3="1.63418538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.85193992"
                                 y3="1.02274554"
                                 z3="1.37318398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.68008545"
                                 y3="0.56349996"
                                 z3="-0.31672828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.7444894"
                                 y3="-2.740419"
                                 z3="1.34748238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.1922,-.0518,1.0087;3.0551,-1.3349,-.8138;-4.4534,-.2655,.2732;-3.609,.9767,.5855;-2.6744,1.4169,-.5453;-1.4181,2.1142,-.0374;-.3734,2.4118,-1.1126;-3.6957,-1.5638,.6241;-5.7715,-.2446,1.0374;-.8743,3.4289,-2.1321;.9272,2.8857,-.4752;-2.3767,-1.6861,-.0554;-1.2025,-1.486,.5534;.092,-1.4528,-.1182;.1304,-1.8267,-1.5651;1.1427,-1.0136,.611;2.5207,-.8493,.1588;4.5604,.2095,.7094;5.4069,-.9524,.949;6.1144,-1.8983,1.1661;-4.6805,-.276,-.7992;-4.2692,1.8104,.8415;-3.0259,.7789,1.4926;-2.3682,.5532,-1.1414;-3.2258,2.0658,-1.2315;-.9588,1.4746,.7248;-1.6858,3.0462,.4754;-.1647,1.4723,-1.6407;-4.3248,-2.4161,.3501;-3.5591,-1.5981,1.7092;-6.3673,-1.1371,.8376;-5.5976,-.1992,2.1153;-6.373,.6238,.7644;-1.7615,3.0792,-2.6615;-.1127,3.6445,-2.8839;-1.132,4.3733,-1.6453;.775,3.8093,.0891;1.3282,2.1404,.2152;1.694,3.0816,-1.227;-2.4058,-1.8919,-1.1212;-1.1973,-1.2623,1.6164;-.2845,-2.8247,-1.7129;1.1253,-1.8075,-1.9916;-.4961,-1.1394,-2.1377;.9565,-.708,1.6342;4.8519,1.0227,1.3732;4.6801,.5635,-.3167;6.7445,-2.7404,1.3475;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.192213"
                        y3="-0.051815"
                        z3="1.008666"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.055136"
                        y3="-1.334941"
                        z3="-0.813779"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.453359"
                        y3="-0.26545"
                        z3="0.273227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.60901"
                        y3="0.976662"
                        z3="0.585495"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.67435"
                        y3="1.416891"
                        z3="-0.545305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.418144"
                        y3="2.11418"
                        z3="-0.037386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.373443"
                        y3="2.411824"
                        z3="-1.112594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.695677"
                        y3="-1.563762"
                        z3="0.624134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.771501"
                        y3="-0.244558"
                        z3="1.037401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.8743"
                        y3="3.428916"
                        z3="-2.132065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.927182"
                        y3="2.885706"
                        z3="-0.475187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.376691"
                        y3="-1.686083"
                        z3="-0.055415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20248"
                        y3="-1.486028"
                        z3="0.553384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.092003"
                        y3="-1.452821"
                        z3="-0.118184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.130418"
                        y3="-1.826666"
                        z3="-1.565055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.142664"
                        y3="-1.013634"
                        z3="0.610972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.520682"
                        y3="-0.849329"
                        z3="0.158756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.560374"
                        y3="0.209459"
                        z3="0.709436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.406928"
                        y3="-0.952423"
                        z3="0.949047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.114418"
                        y3="-1.898313"
                        z3="1.166079"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.680468"
                        y3="-0.276012"
                        z3="-0.799191"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.26917"
                        y3="1.810442"
                        z3="0.841487"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.025918"
                        y3="0.778892"
                        z3="1.492582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.368229"
                        y3="0.553226"
                        z3="-1.141354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.225773"
                        y3="2.065815"
                        z3="-1.231491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.958766"
                        y3="1.474578"
                        z3="0.72481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.685774"
                        y3="3.046171"
                        z3="0.475438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.164654"
                        y3="1.472266"
                        z3="-1.640665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.324817"
                        y3="-2.416114"
                        z3="0.350083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.559082"
                        y3="-1.598129"
                        z3="1.709242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.367342"
                        y3="-1.137113"
                        z3="0.837641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.597599"
                        y3="-0.199164"
                        z3="2.115303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.373034"
                        y3="0.623826"
                        z3="0.764411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.761535"
                        y3="3.079203"
                        z3="-2.661509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.11275"
                        y3="3.644464"
                        z3="-2.883855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.131981"
                        y3="4.373267"
                        z3="-1.645304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.77497"
                        y3="3.809348"
                        z3="0.089093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328238"
                        y3="2.140419"
                        z3="0.215152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.69405"
                        y3="3.081611"
                        z3="-1.227002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.405829"
                        y3="-1.891861"
                        z3="-1.121249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.197297"
                        y3="-1.262254"
                        z3="1.61645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.284505"
                        y3="-2.824736"
                        z3="-1.712903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.125307"
                        y3="-1.807498"
                        z3="-1.991634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.49613"
                        y3="-1.139404"
                        z3="-2.137682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.956533"
                        y3="-0.708028"
                        z3="1.634185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.85194"
                        y3="1.022746"
                        z3="1.373184"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.680085"
                        y3="0.5635"
                        z3="-0.316728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.744489"
                        y3="-2.740419"
                        z3="1.347482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.1922,-.0518,1.0087;3.0551,-1.3349,-.8138;-4.4534,-.2655,.2732;-3.609,.9767,.5855;-2.6744,1.4169,-.5453;-1.4181,2.1142,-.0374;-.3734,2.4118,-1.1126;-3.6957,-1.5638,.6241;-5.7715,-.2446,1.0374;-.8743,3.4289,-2.1321;.9272,2.8857,-.4752;-2.3767,-1.6861,-.0554;-1.2025,-1.486,.5534;.092,-1.4528,-.1182;.1304,-1.8267,-1.5651;1.1427,-1.0136,.611;2.5207,-.8493,.1588;4.5604,.2095,.7094;5.4069,-.9524,.949;6.1144,-1.8983,1.1661;-4.6805,-.276,-.7992;-4.2692,1.8104,.8415;-3.0259,.7789,1.4926;-2.3682,.5532,-1.1414;-3.2258,2.0658,-1.2315;-.9588,1.4746,.7248;-1.6858,3.0462,.4754;-.1647,1.4723,-1.6407;-4.3248,-2.4161,.3501;-3.5591,-1.5981,1.7092;-6.3673,-1.1371,.8376;-5.5976,-.1992,2.1153;-6.373,.6238,.7644;-1.7615,3.0792,-2.6615;-.1128,3.6445,-2.8839;-1.132,4.3733,-1.6453;.775,3.8093,.0891;1.3282,2.1404,.2152;1.6941,3.0816,-1.227;-2.4058,-1.8919,-1.1212;-1.1973,-1.2623,1.6164;-.2845,-2.8247,-1.7129;1.1253,-1.8075,-1.9916;-.4961,-1.1394,-2.1377;.9565,-.708,1.6342;4.8519,1.0227,1.3732;4.6801,.5635,-.3167;6.7445,-2.7404,1.3475;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.2245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.9383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.22960827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1563.23053321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2416.46014148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4260.93765738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1844.47751590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02685968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38955737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15994910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999877070382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999877070382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999754140764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612440401018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8545 -523.1543 -283.4664 -281.8347 -280.6890 -280.0487 -279.7987 -279.7701 -279.7117 -279.5095 -279.5087 -279.3580 -279.3406 -279.3007 -279.0537 -279.0155 -279.0087 -278.9543 -278.8944 -278.8904 -33.7316 -31.1564 -26.1274 -25.4741 -25.0433 -24.8488 -23.9038 -23.3094 -23.0323 -22.1319 -21.5326 -21.4281 -21.1489 -19.9806 -19.1123 -18.5961 -18.1459 -17.7444 -17.4495 -17.3844 -16.6415 -16.4579 -16.2778 -15.6720 -15.6206 -15.1392 -14.8848 -14.6964 -14.5425 -14.2977 -14.0767 -13.9306 -13.8023 -13.6728 -13.5057 -13.0638 -12.8288 -12.7768 -12.6884 -12.4737 -12.2048 -12.1252 -11.8743 -11.8296 -11.4979 -11.4053 -11.3458 -11.0313 -10.8658 -10.8410 -10.7913 -10.6011 -10.4593 -10.3199 -10.1281 -8.5593 0.2215 2.5284 3.0634 3.1757 3.2233 3.5137 3.5997 3.7884 3.8802 4.2145 4.3670 4.5165 4.5604 4.6932 4.8177 5.0659 5.0812 5.1582 5.2149 5.2464 5.5373 5.6677 5.6720 5.8272 5.9594 5.9958 6.0835 6.2156 6.2641 6.4375 6.6125 6.6689 6.7292 6.7558 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42.3185 42.4313 42.5460 42.6518 42.7084 42.8308 42.9850 43.0809 43.2757 43.3229 43.6246 43.7576 43.9502 43.9744 44.1048 44.2210 44.2895 44.4480 44.5412 44.6631 44.7878 44.8900 45.0255 45.1982 45.4355 45.5347 45.7373 45.9040 46.1795 46.3141 46.4573 46.6205 46.8738 46.9082 47.0622 47.2848 47.3760 47.5910 47.7300 47.8594 47.9596 48.1674 48.2548 48.5460 48.6834 48.9750 49.0400 49.1970 49.5114 49.6144 50.0400 50.1247 50.2837 50.8576 51.1744 51.2789 51.4649 51.9161 52.3310 52.4290 52.5888 52.8882 53.0565 53.2126 53.6503 53.8568 53.9774 54.6151 55.0889 55.2281 55.3315 55.6536 56.1251 56.2219 56.5393 56.9643 57.2461 57.7210 57.9030 58.2185 58.5309 58.6655 59.1854 59.3698 59.3879 60.0525 60.2613 60.4475 60.8170 61.0311 61.2145 61.4150 61.8558 62.0927 62.2619 62.7981 62.8488 63.5636 63.6493 63.8638 64.3806 64.7299 65.0665 65.1363 65.6616 65.8893 66.3018 66.4964 66.8605 67.1173 67.7165 68.1110 68.8654 69.0301 69.4060 69.6197 70.0577 70.1242 70.4931 70.6939 70.7925 70.9479 71.1772 71.3063 71.5115 71.6296 71.8965 72.0623 72.1341 72.4474 72.5597 72.9051 73.1538 73.3189 73.5148 73.5842 73.8629 74.0809 74.1045 74.4269 74.5161 74.7188 74.9744 75.0441 75.3800 75.6888 75.7620 75.8322 76.1505 76.5539 76.6649 76.9743 77.0550 77.1988 77.3696 77.5604 77.7590 77.9087 78.2377 78.2861 78.5113 78.9984 79.0286 79.1365 79.2478 79.2772 79.5990 79.6293 79.7709 79.8054 79.9119 80.1319 80.3084 80.3497 80.4232 80.7372 80.8818 80.9714 81.0203 81.2747 81.3959 81.5849 81.7455 81.8024 82.0715 82.1456 82.2515 82.3327 82.4605 82.6235 82.7543 82.8409 82.9019 82.9142 83.1050 83.4595 83.8064 83.8232 83.8750 83.9585 84.0907 84.2922 84.3150 84.5710 84.6583 84.8081 84.9033 85.0049 85.0565 85.2622 85.3402 85.4391 85.7031 85.7717 86.0426 86.2421 86.2585 86.4090 86.5314 86.7223 86.8421 87.0032 87.1869 87.2979 87.4220 87.6126 87.6805 87.9087 88.0242 88.2224 88.3890 88.5086 88.6593 88.7751 88.9186 88.9345 89.0542 89.2697 89.4093 89.4783 89.6864 89.7145 89.9224 90.0473 90.3683 90.4363 90.9112 91.0197 91.0782 91.2476 91.3426 91.4886 91.6159 91.8150 91.9408 92.1556 92.2406 92.5035 92.6320 92.8531 93.0034 93.2540 93.3100 93.4339 93.6112 93.6683 94.0026 94.0827 94.2215 94.3789 94.5812 94.6810 94.8528 94.9919 95.1760 95.2971 95.4547 95.5673 95.6115 95.6445 95.8001 95.9031 96.2267 96.2677 96.5027 96.6934 96.9885 97.0960 97.2504 97.3504 97.4765 97.9011 98.1032 98.2940 98.4444 98.5290 98.6738 98.7302 98.8674 99.0121 99.2325 99.4148 99.4925 99.8304 100.0722 100.1568 100.1836 100.5513 100.7355 100.8625 100.9011 101.0722 101.3419 101.4002 101.5153 101.6954 101.8087 102.1760 102.4285 102.6051 102.7695 102.9207 102.9768 103.2534 103.3513 103.4227 103.5414 103.6425 103.7441 103.7584 104.1609 104.4467 104.5981 104.7370 104.8878 105.3122 105.6502 105.8628 105.9484 106.1927 106.4474 106.4617 106.7345 106.9297 107.0603 107.2744 107.5760 107.7123 107.9908 108.1131 108.1961 108.2604 108.6061 108.6703 109.0291 109.1517 109.3689 109.5249 109.5656 109.7363 109.8843 110.0761 110.3343 110.4939 110.5162 110.6418 110.9282 111.0335 111.2418 111.3846 111.4868 111.8296 111.9468 112.2298 112.4487 112.5292 112.6393 112.7364 112.8828 113.0772 113.1353 113.2671 113.3710 113.4867 113.5957 113.7444 113.8546 114.0531 114.0881 114.1648 114.5647 114.6451 114.8939 115.0281 115.0798 115.3234 115.5908 115.7332 115.8483 115.8858 116.0722 116.1578 116.4010 116.4031 116.5466 116.7841 116.8538 116.9184 117.1798 117.3721 117.4178 117.4549 117.4962 117.7474 117.9348 118.2162 118.3378 118.4689 118.6312 118.8356 119.0608 119.2662 119.3536 119.6136 119.7165 119.9531 120.1745 120.3352 120.4351 120.7114 120.8846 120.9947 121.1406 121.3725 121.4438 121.5648 121.7015 121.8935 122.1855 122.3190 122.5063 122.5958 122.6905 122.8723 123.1177 123.5379 123.6258 123.6946 123.9734 124.3100 124.6189 124.9671 125.2368 125.5831 125.7506 126.1420 126.1497 126.2600 126.8593 127.1050 127.4680 127.6649 127.9550 128.0351 128.2352 128.3826 128.6455 128.9724 129.1527 129.3501 129.6665 129.7580 130.0861 130.1563 130.2491 130.6006 130.6455 130.9165 131.1099 131.1579 131.4374 131.9488 132.0773 132.2402 132.4669 132.7766 133.0574 133.1051 133.4650 133.7366 133.8853 134.2338 134.2934 134.5158 134.6046 134.7796 135.0809 135.2163 135.5032 135.6311 135.6662 136.0124 136.1661 136.2199 137.3860 137.6398 137.9440 138.0478 138.1774 138.4849 138.6710 139.1813 139.2820 139.9337 140.0788 140.2725 140.5417 140.6714 141.1012 141.1834 141.4237 141.5460 141.6844 142.1227 142.3169 142.7272 142.7579 142.8744 142.9999 143.0844 143.3978 143.5641 143.9101 144.3186 144.5893 144.7024 144.9110 145.5481 145.8489 145.9438 146.1092 146.3308 146.6143 146.9557 147.0687 147.4068 147.5637 147.6440 147.8794 148.2186 148.6758 148.9381 149.0174 149.2112 149.5306 149.5527 149.9020 149.9271 150.1958 150.4103 150.5601 150.8846 151.0136 151.1014 151.4017 151.4729 151.8178 152.0602 152.4490 152.5453 152.7138 153.1938 153.3304 153.3444 153.5834 153.9120 154.0461 154.3511 154.5818 154.9365 155.1588 155.2546 155.3939 155.6476 155.8617 156.5186 156.7951 156.9640 157.2580 157.5422 157.6211 157.9698 158.2211 158.2700 158.4789 158.9728 159.0698 159.5686 159.8901 160.1233 160.2169 160.4413 160.9939 161.0701 161.2808 161.5146 162.0900 162.6672 163.9450 164.8193 165.3580 167.4928 168.0113 171.4655 172.4574 173.0977 176.9308 178.0171 179.0945 182.1395 186.1283 186.4342 187.9442 192.4468 192.8512 195.7886 198.5433 204.1103 206.1649 626.7957 631.6343 633.8931 634.1322 635.6554 637.0830 639.4073 640.5004 641.6295 642.8177 643.3355 643.8930 644.4081 646.6028 648.0354 648.2855 649.0457 652.0610 1199.1176 1208.2414</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.286686 -0.492591 0.081465 -0.198002 -0.145830 -0.175910 0.052619 -0.132722 -0.313562 -0.299183 -0.300415 -0.070901 -0.200266 0.014951 -0.258861 -0.215940 0.502724 0.025025 -0.435780 0.051605 0.051612 0.086925 0.068782 0.072882 0.092472 0.070474 0.091870 0.026256 0.091308 0.081253 0.089835 0.087018 0.089453 0.091564 0.091105 0.083608 0.089946 0.077983 0.093657 0.133396 0.120545 0.117869 0.108466 0.100637 0.124879 0.138127 0.139998 0.286340</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2867 8.4926 5.9185 6.1980 6.1458 6.1759 5.9474 6.1327 6.3136 6.2992 6.3004 6.0709 6.2003 5.9850 6.2589 6.2159 5.4973 5.9750 6.4358 5.9484 0.9484 0.9131 0.9312 0.9271 0.9075 0.9295 0.9081 0.9737 0.9087 0.9187 0.9102 0.9130 0.9105 0.9084 0.9089 0.9164 0.9101 0.9220 0.9063 0.8666 0.8795 0.8821 0.8915 0.8994 0.8751 0.8619 0.8600 0.7137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2867 -0.4926 0.0815 -0.1980 -0.1458 -0.1759 0.0526 -0.1327 -0.3136 -0.2992 -0.3004 -0.0709 -0.2003 0.0150 -0.2589 -0.2159 0.5027 0.0250 -0.4358 0.0516 0.0516 0.0869 0.0688 0.0729 0.0925 0.0705 0.0919 0.0263 0.0913 0.0813 0.0898 0.0870 0.0895 0.0916 0.0911 0.0836 0.0899 0.0780 0.0937 0.1334 0.1205 0.1179 0.1085 0.1006 0.1249 0.1381 0.1400 0.2863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1101 2.0044 3.7504 3.8937 3.8418 3.8606 3.8168 3.9333 3.9475 3.9322 3.9265 3.8110 3.8850 3.6625 3.9151 3.7758 4.0913 3.9088 3.7518 3.6009 1.0200 1.0053 1.0099 1.0046 1.0080 1.0071 1.0122 1.0182 1.0084 1.0114 1.0043 0.9997 1.0041 1.0014 1.0044 1.0029 1.0046 1.0109 1.0046 0.9971 1.0190 0.9986 1.0312 0.9959 1.0301 0.9899 0.9987 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1101 2.0044 3.7504 3.8937 3.8418 3.8606 3.8168 3.9333 3.9475 3.9322 3.9265 3.8110 3.8850 3.6625 3.9151 3.7758 4.0913 3.9088 3.7518 3.6009 1.0200 1.0053 1.0099 1.0046 1.0080 1.0071 1.0122 1.0182 1.0084 1.0114 1.0043 0.9997 1.0041 1.0014 1.0044 1.0029 1.0046 1.0109 1.0046 0.9971 1.0190 0.9986 1.0312 0.9959 1.0301 0.9899 0.9987 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="47">1.1420 0.9070 1.8348 0.9158 0.9134 0.9217 1.0124 0.9137 1.0053 1.0234 0.9140 1.0250 0.9879 0.9300 1.0262 0.9891 0.9356 0.9401 1.0230 0.9530 0.9996 1.0100 1.0020 0.9900 1.0017 0.9944 1.0005 0.9892 0.9891 0.9936 1.0019 1.7973 0.9831 1.0436 1.0000 0.9470 1.6419 0.9891 0.9939 0.9741 1.0941 0.9920 1.0967 0.9517 1.0291 2.6917 0.9508</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023779170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253387438764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.88382 28.38913 -1.49469 14.94471 -14.45329 0.49142 -5.15734 5.45658 0.29924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
