<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.313164"
                        y3="-1.704351"
                        z3="-0.48358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.255999"
                        y3="0.491961"
                        z3="-0.055322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.991327"
                        y3="0.66733"
                        z3="-2.204647"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.410983"
                        y3="-0.40995"
                        z3="1.399494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.714502"
                        y3="0.348476"
                        z3="0.142606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.743488"
                        y3="-0.816005"
                        z3="0.094653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.615665"
                        y3="0.282648"
                        z3="2.478762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.41577"
                        y3="-1.392058"
                        z3="1.951325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.997854"
                        y3="0.231398"
                        z3="-0.576322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31278"
                        y3="-0.571658"
                        z3="-0.147507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.691124"
                        y3="1.224659"
                        z3="-1.143564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.716557"
                        y3="-1.680626"
                        z3="-0.752853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.978319"
                        y3="0.944592"
                        z3="-1.860051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.28997"
                        y3="2.667924"
                        z3="-1.138194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.144433"
                        y3="-0.89255"
                        z3="-1.987189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.545502"
                        y3="-1.127526"
                        z3="0.378334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.470774"
                        y3="-0.266452"
                        z3="-0.06943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.305612"
                        y3="-0.055489"
                        z3="-1.507616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.321766"
                        y3="-1.571094"
                        z3="1.773287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.497497"
                        y3="0.464426"
                        z3="0.74102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.910048"
                        y3="1.615727"
                        z3="1.416718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.397956"
                        y3="2.549263"
                        z3="1.974927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.234743"
                        y3="1.320013"
                        z3="0.094911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.119097"
                        y3="-1.738978"
                        z3="-0.333023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.298962"
                        y3="0.74212"
                        z3="3.195402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.968507"
                        y3="1.070585"
                        z3="2.099553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.997117"
                        y3="-0.430268"
                        z3="3.028259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.931426"
                        y3="-1.955207"
                        z3="1.175022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.170253"
                        y3="-0.873075"
                        z3="2.545619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.920382"
                        y3="-2.112418"
                        z3="2.604664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.404631"
                        y3="-0.77236"
                        z3="-0.658817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.959947"
                        y3="-2.738229"
                        z3="-0.871353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.358102"
                        y3="-0.248975"
                        z3="-2.384458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.461294"
                        y3="-1.544167"
                        z3="-2.802471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.229732"
                        y3="-0.115822"
                        z3="-1.858058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.808246"
                        y3="1.489907"
                        z3="-1.403222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.927386"
                        y3="1.277578"
                        z3="-2.899934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.078275"
                        y3="3.280638"
                        z3="-0.69415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.370395"
                        y3="2.87028"
                        z3="-0.593438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.158876"
                        y3="3.032859"
                        z3="-2.159889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.436082"
                        y3="-1.085666"
                        z3="2.192492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.162608"
                        y3="-1.326871"
                        z3="2.420078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.145452"
                        y3="-2.646454"
                        z3="1.819136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.940979"
                        y3="-0.200477"
                        z3="1.485948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.316459"
                        y3="0.797113"
                        z3="0.099373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.943959"
                        y3="3.380124"
                        z3="2.466428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3132,-1.7044,-.4836;.256,.492,-.0553;3.9913,.6673,-2.2046;-2.411,-.4099,1.3995;-2.7145,.3485,.1426;-1.7435,-.816,.0947;-1.6157,.2826,2.4788;-3.4158,-1.3921,1.9513;-3.9979,.2314,-.5763;-.3128,-.5717,-.1475;-4.6911,1.2247,-1.1436;1.7166,-1.6806,-.7529;-5.9783,.9446,-1.8601;-4.29,2.6679,-1.1382;2.1444,-.8925,-1.9872;2.5455,-1.1275,.3783;3.4708,-.2665,-.0694;3.3056,-.0555,-1.5076;2.3218,-1.5711,1.7733;4.4975,.4644,.741;3.91,1.6157,1.4167;3.398,2.5493,1.9749;-2.2347,1.32,.0949;-2.1191,-1.739,-.333;-2.299,.7421,3.1954;-.9685,1.0706,2.0996;-.9971,-.4303,3.0283;-3.9314,-1.9552,1.175;-4.1703,-.8731,2.5456;-2.9204,-2.1124,2.6047;-4.4046,-.7724,-.6588;1.9599,-2.7382,-.8714;1.3581,-.249,-2.3845;2.4613,-1.5442,-2.8025;-6.2297,-.1158,-1.8581;-6.8082,1.4899,-1.4032;-5.9274,1.2776,-2.8999;-5.0783,3.2806,-.6942;-3.3704,2.8703,-.5934;-4.1589,3.0329,-2.1599;1.4361,-1.0857,2.1925;3.1626,-1.3269,2.4201;2.1455,-2.6465,1.8191;4.941,-.2005,1.4859;5.3165,.7971,.0994;2.944,3.3801,2.4664;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1792.8686422489 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">1.431e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.31316394"
                                 y3="-1.70435127"
                                 z3="-0.48357975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.25599946"
                                 y3="0.4919614"
                                 z3="-0.05532155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99132691"
                                 y3="0.66732987"
                                 z3="-2.20464667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.41098268"
                                 y3="-0.40994981"
                                 z3="1.39949353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71450167"
                                 y3="0.34847572"
                                 z3="0.14260636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74348802"
                                 y3="-0.81600527"
                                 z3="0.09465277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6156653"
                                 y3="0.28264799"
                                 z3="2.47876211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41577037"
                                 y3="-1.39205762"
                                 z3="1.95132511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99785388"
                                 y3="0.23139772"
                                 z3="-0.57632169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31278005"
                                 y3="-0.57165764"
                                 z3="-0.14750717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.69112384"
                                 y3="1.22465916"
                                 z3="-1.14356395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7165566"
                                 y3="-1.6806265"
                                 z3="-0.75285271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.97831942"
                                 y3="0.94459184"
                                 z3="-1.86005088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.28997016"
                                 y3="2.66792397"
                                 z3="-1.13819366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14443294"
                                 y3="-0.89254993"
                                 z3="-1.98718854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54550164"
                                 y3="-1.12752582"
                                 z3="0.37833432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47077376"
                                 y3="-0.2664523"
                                 z3="-0.06943018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30561227"
                                 y3="-0.05548867"
                                 z3="-1.50761633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32176588"
                                 y3="-1.57109354"
                                 z3="1.77328718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49749731"
                                 y3="0.46442592"
                                 z3="0.7410197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91004823"
                                 y3="1.61572667"
                                 z3="1.41671781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39795631"
                                 y3="2.54926336"
                                 z3="1.97492716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.23474332"
                                 y3="1.32001316"
                                 z3="0.09491099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.11909718"
                                 y3="-1.73897831"
                                 z3="-0.33302255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.29896214"
                                 y3="0.74212022"
                                 z3="3.19540246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.96850727"
                                 y3="1.07058483"
                                 z3="2.09955253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.99711667"
                                 y3="-0.4302683"
                                 z3="3.02825932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.93142601"
                                 y3="-1.95520701"
                                 z3="1.17502173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17025347"
                                 y3="-0.87307528"
                                 z3="2.54561926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92038183"
                                 y3="-2.11241783"
                                 z3="2.60466385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.40463073"
                                 y3="-0.7723599"
                                 z3="-0.65881716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95994723"
                                 y3="-2.73822869"
                                 z3="-0.87135334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35810234"
                                 y3="-0.24897456"
                                 z3="-2.38445806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46129384"
                                 y3="-1.54416685"
                                 z3="-2.80247063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.22973188"
                                 y3="-0.11582204"
                                 z3="-1.8580578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.80824623"
                                 y3="1.48990702"
                                 z3="-1.40322194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.92738554"
                                 y3="1.27757846"
                                 z3="-2.89993412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.07827512"
                                 y3="3.2806382"
                                 z3="-0.69414959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.37039529"
                                 y3="2.87027977"
                                 z3="-0.59343755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.15887649"
                                 y3="3.03285875"
                                 z3="-2.15988881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.43608205"
                                 y3="-1.08566618"
                                 z3="2.19249164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.16260833"
                                 y3="-1.326871"
                                 z3="2.42007792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.14545185"
                                 y3="-2.64645358"
                                 z3="1.81913597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.94097897"
                                 y3="-0.20047749"
                                 z3="1.48594804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.31645889"
                                 y3="0.79711263"
                                 z3="0.09937275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.94395938"
                                 y3="3.38012422"
                                 z3="2.46642789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3132,-1.7044,-.4836;.256,.492,-.0553;3.9913,.6673,-2.2046;-2.411,-.4099,1.3995;-2.7145,.3485,.1426;-1.7435,-.816,.0947;-1.6157,.2826,2.4788;-3.4158,-1.3921,1.9513;-3.9979,.2314,-.5763;-.3128,-.5717,-.1475;-4.6911,1.2247,-1.1436;1.7166,-1.6806,-.7529;-5.9783,.9446,-1.8601;-4.29,2.6679,-1.1382;2.1444,-.8925,-1.9872;2.5455,-1.1275,.3783;3.4708,-.2665,-.0694;3.3056,-.0555,-1.5076;2.3218,-1.5711,1.7733;4.4975,.4644,.741;3.91,1.6157,1.4167;3.398,2.5493,1.9749;-2.2347,1.32,.0949;-2.1191,-1.739,-.333;-2.299,.7421,3.1954;-.9685,1.0706,2.0996;-.9971,-.4303,3.0283;-3.9314,-1.9552,1.175;-4.1703,-.8731,2.5456;-2.9204,-2.1124,2.6047;-4.4046,-.7724,-.6588;1.9599,-2.7382,-.8714;1.3581,-.249,-2.3845;2.4613,-1.5442,-2.8025;-6.2297,-.1158,-1.8581;-6.8082,1.4899,-1.4032;-5.9274,1.2776,-2.8999;-5.0783,3.2806,-.6941;-3.3704,2.8703,-.5934;-4.1589,3.0329,-2.1599;1.4361,-1.0857,2.1925;3.1626,-1.3269,2.4201;2.1455,-2.6465,1.8191;4.941,-.2005,1.4859;5.3165,.7971,.0994;2.944,3.3801,2.4664;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.313164"
                        y3="-1.704351"
                        z3="-0.48358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.255999"
                        y3="0.491961"
                        z3="-0.055322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.991327"
                        y3="0.66733"
                        z3="-2.204647"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.410983"
                        y3="-0.40995"
                        z3="1.399494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.714502"
                        y3="0.348476"
                        z3="0.142606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.743488"
                        y3="-0.816005"
                        z3="0.094653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.615665"
                        y3="0.282648"
                        z3="2.478762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.41577"
                        y3="-1.392058"
                        z3="1.951325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.997854"
                        y3="0.231398"
                        z3="-0.576322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31278"
                        y3="-0.571658"
                        z3="-0.147507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.691124"
                        y3="1.224659"
                        z3="-1.143564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.716557"
                        y3="-1.680626"
                        z3="-0.752853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.978319"
                        y3="0.944592"
                        z3="-1.860051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.28997"
                        y3="2.667924"
                        z3="-1.138194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.144433"
                        y3="-0.89255"
                        z3="-1.987189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.545502"
                        y3="-1.127526"
                        z3="0.378334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.470774"
                        y3="-0.266452"
                        z3="-0.06943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.305612"
                        y3="-0.055489"
                        z3="-1.507616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.321766"
                        y3="-1.571094"
                        z3="1.773287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.497497"
                        y3="0.464426"
                        z3="0.74102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.910048"
                        y3="1.615727"
                        z3="1.416718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.397956"
                        y3="2.549263"
                        z3="1.974927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.234743"
                        y3="1.320013"
                        z3="0.094911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.119097"
                        y3="-1.738978"
                        z3="-0.333023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.298962"
                        y3="0.74212"
                        z3="3.195402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.968507"
                        y3="1.070585"
                        z3="2.099553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.997117"
                        y3="-0.430268"
                        z3="3.028259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.931426"
                        y3="-1.955207"
                        z3="1.175022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.170253"
                        y3="-0.873075"
                        z3="2.545619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.920382"
                        y3="-2.112418"
                        z3="2.604664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.404631"
                        y3="-0.77236"
                        z3="-0.658817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.959947"
                        y3="-2.738229"
                        z3="-0.871353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.358102"
                        y3="-0.248975"
                        z3="-2.384458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.461294"
                        y3="-1.544167"
                        z3="-2.802471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.229732"
                        y3="-0.115822"
                        z3="-1.858058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.808246"
                        y3="1.489907"
                        z3="-1.403222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.927386"
                        y3="1.277578"
                        z3="-2.899934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.078275"
                        y3="3.280638"
                        z3="-0.69415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.370395"
                        y3="2.87028"
                        z3="-0.593438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.158876"
                        y3="3.032859"
                        z3="-2.159889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.436082"
                        y3="-1.085666"
                        z3="2.192492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.162608"
                        y3="-1.326871"
                        z3="2.420078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.145452"
                        y3="-2.646454"
                        z3="1.819136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.940979"
                        y3="-0.200477"
                        z3="1.485948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.316459"
                        y3="0.797113"
                        z3="0.099373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.943959"
                        y3="3.380124"
                        z3="2.466428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3132,-1.7044,-.4836;.256,.492,-.0553;3.9913,.6673,-2.2046;-2.411,-.4099,1.3995;-2.7145,.3485,.1426;-1.7435,-.816,.0947;-1.6157,.2826,2.4788;-3.4158,-1.3921,1.9513;-3.9979,.2314,-.5763;-.3128,-.5717,-.1475;-4.6911,1.2247,-1.1436;1.7166,-1.6806,-.7529;-5.9783,.9446,-1.8601;-4.29,2.6679,-1.1382;2.1444,-.8925,-1.9872;2.5455,-1.1275,.3783;3.4708,-.2665,-.0694;3.3056,-.0555,-1.5076;2.3218,-1.5711,1.7733;4.4975,.4644,.741;3.91,1.6157,1.4167;3.398,2.5493,1.9749;-2.2347,1.32,.0949;-2.1191,-1.739,-.333;-2.299,.7421,3.1954;-.9685,1.0706,2.0996;-.9971,-.4303,3.0283;-3.9314,-1.9552,1.175;-4.1703,-.8731,2.5456;-2.9204,-2.1124,2.6047;-4.4046,-.7724,-.6588;1.9599,-2.7382,-.8714;1.3581,-.249,-2.3845;2.4613,-1.5442,-2.8025;-6.2297,-.1158,-1.8581;-6.8082,1.4899,-1.4032;-5.9274,1.2776,-2.8999;-5.0783,3.2806,-.6942;-3.3704,2.8703,-.5934;-4.1589,3.0329,-2.1599;1.4361,-1.0857,2.1925;3.1626,-1.3269,2.4201;2.1455,-2.6465,1.8191;4.941,-.2005,1.4859;5.3165,.7971,.0994;2.944,3.3801,2.4664;</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">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.4463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.5292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16209790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1792.86864225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2757.03074015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4871.30225840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2114.27151825</scalar>
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109.4855 109.6836 109.8026 109.9426 110.1317 110.2508 110.5162 110.6492 110.7103 111.0058 111.0465 111.3206 111.4252 111.6367 111.6555 112.0485 112.1047 112.3076 112.3417 112.6298 112.7819 112.8263 112.9446 113.0202 113.2479 113.3745 113.4380 113.6595 113.7029 114.0961 114.3899 114.5558 114.6417 114.8125 115.0331 115.0692 115.3015 115.3451 115.5494 115.6482 115.7994 115.8757 116.0789 116.3252 116.5564 116.6561 116.9207 116.9879 117.0993 117.2092 117.3119 117.3820 117.5014 117.6188 117.6804 117.9950 118.0083 118.0588 118.1575 118.5112 118.7933 118.8170 119.2047 119.3258 119.6304 119.6981 119.8025 120.3110 120.4097 120.4674 120.7691 120.9255 121.0287 121.6155 121.7866 121.8445 121.9925 122.5489 122.6540 122.7198 122.9667 123.3082 123.3982 123.4580 123.9800 124.0539 124.4133 124.4483 124.9963 125.2771 125.4659 125.7575 126.0823 126.2814 126.5533 126.7143 127.4198 127.5852 127.8012 128.0734 128.2748 128.7048 129.0029 129.1618 129.2693 129.5488 129.7173 129.9171 130.0509 130.1264 130.3878 130.4790 130.7392 130.7508 131.0083 131.1267 131.4367 131.4799 131.8277 132.2130 132.3875 132.6208 132.9716 133.0679 133.4387 133.6898 133.8936 134.1867 134.2723 134.4765 134.8610 135.2366 135.5947 135.9526 136.3512 137.1795 137.2908 137.8991 137.9255 138.2879 138.8916 138.9217 139.6344 139.9893 140.3211 140.3541 140.7574 141.0017 141.2086 141.2582 141.4503 141.5742 141.8776 141.9698 142.2558 142.4460 142.6035 142.7467 143.2264 143.3808 143.6965 143.8919 143.9955 144.1247 144.2158 144.4228 144.6753 144.9679 145.1104 145.3876 145.5463 145.8274 145.9960 146.2712 146.3036 146.5416 146.7114 146.7352 147.1130 147.1284 147.3039 147.5797 147.9802 148.1471 148.4096 148.6228 148.7489 148.8220 149.1334 149.2767 149.5511 149.6521 149.8132 150.0272 150.2931 150.3686 150.6310 150.7094 151.0363 151.1191 151.3488 151.6979 151.8911 152.3522 152.5623 152.7664 153.1883 153.2459 153.7983 154.0225 154.1911 154.3977 154.7821 155.2685 155.5369 155.8980 156.6944 156.8111 157.2573 157.4322 157.8057 157.9440 158.1439 158.2440 158.2738 158.9302 159.2243 159.6910 159.8154 159.9158 160.1770 160.3582 160.6985 160.8605 161.1690 162.2687 162.4390 164.5001 164.8700 167.9504 168.2452 168.8429 171.0445 172.3248 173.6578 176.3943 176.8811 177.5273 179.2881 180.2919 182.1679 183.1159 185.2921 186.1495 187.0840 188.4696 189.1176 192.7343 193.9805 194.7984 195.9049 196.9826 199.8256 205.0927 208.0970 616.6495 621.5949 626.7452 630.7951 632.5114 635.2472 638.7056 639.4531 640.3435 642.0492 643.4266 643.6207 644.9280 645.1154 647.9067 648.3310 650.2084 651.2093 651.8649 1198.7298 1202.0040 1213.0980</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.299111 -0.491156 -0.485002 0.112610 0.033625 -0.099045 -0.286985 -0.275336 -0.284109 0.405546 -0.053193 0.284680 -0.218075 -0.253257 -0.148777 0.001371 -0.140554 0.304692 -0.261802 -0.105219 -0.439871 0.017209 0.094231 0.089427 0.103850 0.094276 0.097294 0.089972 0.098456 0.098298 0.121207 0.121913 0.114287 0.112691 0.088828 0.093715 0.093038 0.096220 0.090462 0.097203 0.119736 0.109109 0.119806 0.133959 0.112776 0.291007</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2991 8.4912 8.4850 5.8874 5.9664 6.0990 6.2870 6.2753 6.2841 5.5945 6.0532 5.7153 6.2181 6.2533 6.1488 5.9986 6.1406 5.6953 6.2618 6.1052 6.4399 5.9828 0.9058 0.9106 0.8962 0.9057 0.9027 0.9100 0.9015 0.9017 0.8788 0.8781 0.8857 0.8873 0.9112 0.9063 0.9070 0.9038 0.9095 0.9028 0.8803 0.8909 0.8802 0.8660 0.8872 0.7090</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2991 -0.4912 -0.4850 0.1126 0.0336 -0.0990 -0.2870 -0.2753 -0.2841 0.4055 -0.0532 0.2847 -0.2181 -0.2533 -0.1488 0.0014 -0.1406 0.3047 -0.2618 -0.1052 -0.4399 0.0172 0.0942 0.0894 0.1038 0.0943 0.0973 0.0900 0.0985 0.0983 0.1212 0.1219 0.1143 0.1127 0.0888 0.0937 0.0930 0.0962 0.0905 0.0972 0.1197 0.1091 0.1198 0.1340 0.1128 0.2910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1328 2.0152 2.0139 3.6737 3.7861 3.8269 3.9061 3.9079 3.8735 4.1658 3.7627 3.7797 3.9193 3.9403 3.8691 3.6661 3.5327 4.0481 3.9433 3.8886 3.8057 3.5664 1.0310 1.0376 1.0018 1.0158 0.9997 1.0063 1.0015 1.0012 1.0107 0.9918 1.0248 1.0212 1.0088 0.9962 0.9963 0.9970 1.0106 0.9965 0.9943 1.0010 1.0013 0.9918 1.0163 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1328 2.0152 2.0139 3.6737 3.7861 3.8269 3.9061 3.9079 3.8735 4.1658 3.7627 3.7797 3.9193 3.9403 3.8691 3.6661 3.5327 4.0481 3.9433 3.8886 3.8057 3.5664 1.0310 1.0376 1.0018 1.0158 0.9997 1.0063 1.0015 1.0012 1.0107 0.9918 1.0248 1.0212 1.0088 0.9962 0.9963 0.9970 1.0106 0.9965 0.9943 1.0010 1.0013 0.9918 1.0163 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1387 0.8594 1.8436 1.9599 0.8967 0.8417 0.9405 0.9465 0.9160 0.9963 1.0074 1.0347 1.0233 0.9894 0.9879 0.9981 0.9901 0.9942 0.9897 1.8517 0.9726 0.9625 0.9706 0.9274 0.9509 0.9621 1.0008 0.9811 0.9804 0.9836 1.0031 0.9823 0.9996 0.9787 0.9678 1.6330 0.9678 1.0334 0.9096 0.9625 0.9962 0.9763 1.1192 -0.1315 0.9988 0.9937 2.6790 0.9413</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022440412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184538310045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.71210 25.99308 -1.71902 0.52233 -2.91150 -2.38917 7.78763 -6.40719 1.38044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
