<?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="0.558859"
                        y3="-0.862135"
                        z3="-0.108143"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.594623"
                        y3="-0.737359"
                        z3="1.810481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.980204"
                        y3="-1.699615"
                        z3="-0.965917"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.999996"
                        y3="-1.300123"
                        z3="-0.148973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.976961"
                        y3="0.146731"
                        z3="0.234627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.71524"
                        y3="-0.494874"
                        z3="-0.291786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.142671"
                        y3="-2.33961"
                        z3="0.934794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.669142"
                        y3="-1.693688"
                        z3="-1.442595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.643443"
                        y3="1.190375"
                        z3="-0.582871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.563088"
                        y3="-0.705162"
                        z3="0.601269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.821292"
                        y3="1.752497"
                        z3="-0.298059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.797744"
                        y3="-1.118964"
                        z3="0.562222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.409804"
                        y3="2.80921"
                        z3="-1.182452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.650194"
                        y3="1.386036"
                        z3="0.894008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669422"
                        y3="-2.022126"
                        z3="-0.299164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.590974"
                        y3="0.155135"
                        z3="0.720854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.814501"
                        y3="0.042885"
                        z3="0.182912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.972122"
                        y3="-1.274938"
                        z3="-0.436917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.029246"
                        y3="1.328194"
                        z3="1.42865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.900944"
                        y3="1.076127"
                        z3="0.174622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.617534"
                        y3="2.158594"
                        z3="-0.75976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.363714"
                        y3="3.048942"
                        z3="-1.526605"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.977804"
                        y3="0.318591"
                        z3="1.30714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.448091"
                        y3="-0.254287"
                        z3="-1.315133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.194264"
                        y3="-2.614264"
                        z3="1.035764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.804975"
                        y3="-1.994937"
                        z3="1.909433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.590936"
                        y3="-3.248224"
                        z3="0.685808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.490221"
                        y3="-0.97721"
                        z3="-2.243503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.7493"
                        y3="-1.76945"
                        z3="-1.301057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.311208"
                        y3="-2.667495"
                        z3="-1.781502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125685"
                        y3="1.508617"
                        z3="-1.483294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.60799"
                        y3="-1.562904"
                        z3="1.541528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.236225"
                        y3="-2.175662"
                        z3="-1.28992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.830256"
                        y3="-3.006145"
                        z3="0.141714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.381987"
                        y3="2.496273"
                        z3="-1.571798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.583887"
                        y3="3.733982"
                        z3="-0.626495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.76565"
                        y3="3.041731"
                        z3="-2.030204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.635164"
                        y3="1.033218"
                        z3="0.577925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.202663"
                        y3="0.607079"
                        z3="1.508769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.82627"
                        y3="2.258344"
                        z3="1.528221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.684645"
                        y3="1.044804"
                        z3="2.424543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.163308"
                        y3="1.725775"
                        z3="0.894735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.754036"
                        y3="2.133209"
                        z3="1.530758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.034102"
                        y3="1.493014"
                        z3="1.175817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.852162"
                        y3="0.609937"
                        z3="-0.091403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.147116"
                        y3="3.838578"
                        z3="-2.210264"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5589,-.8621,-.1081;-.5946,-.7374,1.8105;4.9802,-1.6996,-.9659;-3,-1.3001,-.149;-2.977,.1467,.2346;-1.7152,-.4949,-.2918;-3.1427,-2.3396,.9348;-3.6691,-1.6937,-1.4426;-3.6434,1.1904,-.5829;-.5631,-.7052,.6013;-4.8213,1.7525,-.2981;1.7977,-1.119,.5622;-5.4098,2.8092,-1.1825;-5.6502,1.386,.894;2.6694,-2.0221,-.2992;2.591,.1551,.7209;3.8145,.0429,.1829;3.9721,-1.2749,-.4369;2.0292,1.3282,1.4286;4.9009,1.0761,.1746;4.6175,2.1586,-.7598;4.3637,3.0489,-1.5266;-2.9778,.3186,1.3071;-1.4481,-.2543,-1.3151;-4.1943,-2.6143,1.0358;-2.805,-1.9949,1.9094;-2.5909,-3.2482,.6858;-3.4902,-.9772,-2.2435;-4.7493,-1.7694,-1.3011;-3.3112,-2.6675,-1.7815;-3.1257,1.5086,-1.4833;1.608,-1.5629,1.5415;2.2362,-2.1757,-1.2899;2.8303,-3.0061,.1417;-6.382,2.4963,-1.5718;-5.5839,3.734,-.6265;-4.7656,3.0417,-2.0302;-6.6352,1.0332,.5779;-5.2027,.6071,1.5088;-5.8263,2.2583,1.5282;1.6846,1.0448,2.4245;1.1633,1.7258,.8947;2.754,2.1332,1.5308;5.0341,1.493,1.1758;5.8522,.6099,-.0914;4.1471,3.8386,-2.2103;</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">1742.1227635170 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="0.55885858"
                                 y3="-0.86213464"
                                 z3="-0.1081427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.59462347"
                                 y3="-0.73735872"
                                 z3="1.81048147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.98020381"
                                 y3="-1.69961496"
                                 z3="-0.96591702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.99999573"
                                 y3="-1.30012309"
                                 z3="-0.14897264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.97696129"
                                 y3="0.14673052"
                                 z3="0.23462739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.71523972"
                                 y3="-0.49487411"
                                 z3="-0.29178593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1426707"
                                 y3="-2.33960969"
                                 z3="0.93479364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.66914201"
                                 y3="-1.69368786"
                                 z3="-1.44259501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.64344281"
                                 y3="1.19037467"
                                 z3="-0.58287087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56308761"
                                 y3="-0.70516163"
                                 z3="0.60126926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.82129241"
                                 y3="1.75249715"
                                 z3="-0.29805925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79774416"
                                 y3="-1.11896354"
                                 z3="0.56222212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.40980417"
                                 y3="2.8092097"
                                 z3="-1.18245219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.65019352"
                                 y3="1.38603559"
                                 z3="0.89400821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66942247"
                                 y3="-2.02212551"
                                 z3="-0.29916392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59097368"
                                 y3="0.15513474"
                                 z3="0.72085437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81450115"
                                 y3="0.04288516"
                                 z3="0.18291186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.97212231"
                                 y3="-1.27493757"
                                 z3="-0.43691723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0292462"
                                 y3="1.32819433"
                                 z3="1.42865008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90094395"
                                 y3="1.076127"
                                 z3="0.17462172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.61753386"
                                 y3="2.15859404"
                                 z3="-0.75975985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.363714"
                                 y3="3.04894165"
                                 z3="-1.52660547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.97780376"
                                 y3="0.31859128"
                                 z3="1.30714042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.44809074"
                                 y3="-0.25428658"
                                 z3="-1.31513341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.1942641"
                                 y3="-2.61426439"
                                 z3="1.03576388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.80497516"
                                 y3="-1.99493652"
                                 z3="1.90943252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59093567"
                                 y3="-3.24822368"
                                 z3="0.68580822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.49022059"
                                 y3="-0.97721003"
                                 z3="-2.24350301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.74929953"
                                 y3="-1.76944973"
                                 z3="-1.30105731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31120836"
                                 y3="-2.66749541"
                                 z3="-1.78150233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.1256852"
                                 y3="1.50861688"
                                 z3="-1.48329415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.60799013"
                                 y3="-1.5629042"
                                 z3="1.54152794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.23622495"
                                 y3="-2.17566163"
                                 z3="-1.28992006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83025558"
                                 y3="-3.00614522"
                                 z3="0.14171414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.38198726"
                                 y3="2.496273"
                                 z3="-1.57179784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.58388737"
                                 y3="3.73398157"
                                 z3="-0.62649454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76565001"
                                 y3="3.04173118"
                                 z3="-2.03020381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.63516433"
                                 y3="1.03321839"
                                 z3="0.5779249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.20266301"
                                 y3="0.60707948"
                                 z3="1.50876944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.82626995"
                                 y3="2.25834362"
                                 z3="1.52822055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.68464459"
                                 y3="1.04480443"
                                 z3="2.42454334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.16330842"
                                 y3="1.72577522"
                                 z3="0.89473454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.7540361"
                                 y3="2.13320923"
                                 z3="1.53075754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.03410244"
                                 y3="1.49301412"
                                 z3="1.17581662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.852162"
                                 y3="0.60993684"
                                 z3="-0.0914034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.1471157"
                                 y3="3.83857832"
                                 z3="-2.21026444">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5589,-.8621,-.1081;-.5946,-.7374,1.8105;4.9802,-1.6996,-.9659;-3,-1.3001,-.149;-2.977,.1467,.2346;-1.7152,-.4949,-.2918;-3.1427,-2.3396,.9348;-3.6691,-1.6937,-1.4426;-3.6434,1.1904,-.5829;-.5631,-.7052,.6013;-4.8213,1.7525,-.2981;1.7977,-1.119,.5622;-5.4098,2.8092,-1.1825;-5.6502,1.386,.894;2.6694,-2.0221,-.2992;2.591,.1551,.7209;3.8145,.0429,.1829;3.9721,-1.2749,-.4369;2.0292,1.3282,1.4287;4.9009,1.0761,.1746;4.6175,2.1586,-.7598;4.3637,3.0489,-1.5266;-2.9778,.3186,1.3071;-1.4481,-.2543,-1.3151;-4.1943,-2.6143,1.0358;-2.805,-1.9949,1.9094;-2.5909,-3.2482,.6858;-3.4902,-.9772,-2.2435;-4.7493,-1.7694,-1.3011;-3.3112,-2.6675,-1.7815;-3.1257,1.5086,-1.4833;1.608,-1.5629,1.5415;2.2362,-2.1757,-1.2899;2.8303,-3.0061,.1417;-6.382,2.4963,-1.5718;-5.5839,3.734,-.6265;-4.7657,3.0417,-2.0302;-6.6352,1.0332,.5779;-5.2027,.6071,1.5088;-5.8263,2.2583,1.5282;1.6846,1.0448,2.4245;1.1633,1.7258,.8947;2.754,2.1332,1.5308;5.0341,1.493,1.1758;5.8522,.6099,-.0914;4.1471,3.8386,-2.2103;</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="0.558859"
                        y3="-0.862135"
                        z3="-0.108143"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.594623"
                        y3="-0.737359"
                        z3="1.810481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.980204"
                        y3="-1.699615"
                        z3="-0.965917"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.999996"
                        y3="-1.300123"
                        z3="-0.148973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.976961"
                        y3="0.146731"
                        z3="0.234627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.71524"
                        y3="-0.494874"
                        z3="-0.291786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.142671"
                        y3="-2.33961"
                        z3="0.934794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.669142"
                        y3="-1.693688"
                        z3="-1.442595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.643443"
                        y3="1.190375"
                        z3="-0.582871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.563088"
                        y3="-0.705162"
                        z3="0.601269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.821292"
                        y3="1.752497"
                        z3="-0.298059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.797744"
                        y3="-1.118964"
                        z3="0.562222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.409804"
                        y3="2.80921"
                        z3="-1.182452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.650194"
                        y3="1.386036"
                        z3="0.894008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669422"
                        y3="-2.022126"
                        z3="-0.299164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.590974"
                        y3="0.155135"
                        z3="0.720854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.814501"
                        y3="0.042885"
                        z3="0.182912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.972122"
                        y3="-1.274938"
                        z3="-0.436917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.029246"
                        y3="1.328194"
                        z3="1.42865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.900944"
                        y3="1.076127"
                        z3="0.174622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.617534"
                        y3="2.158594"
                        z3="-0.75976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.363714"
                        y3="3.048942"
                        z3="-1.526605"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.977804"
                        y3="0.318591"
                        z3="1.30714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.448091"
                        y3="-0.254287"
                        z3="-1.315133"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.194264"
                        y3="-2.614264"
                        z3="1.035764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.804975"
                        y3="-1.994937"
                        z3="1.909433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.590936"
                        y3="-3.248224"
                        z3="0.685808"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.490221"
                        y3="-0.97721"
                        z3="-2.243503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.7493"
                        y3="-1.76945"
                        z3="-1.301057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.311208"
                        y3="-2.667495"
                        z3="-1.781502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125685"
                        y3="1.508617"
                        z3="-1.483294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.60799"
                        y3="-1.562904"
                        z3="1.541528"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.236225"
                        y3="-2.175662"
                        z3="-1.28992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.830256"
                        y3="-3.006145"
                        z3="0.141714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.381987"
                        y3="2.496273"
                        z3="-1.571798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.583887"
                        y3="3.733982"
                        z3="-0.626495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.76565"
                        y3="3.041731"
                        z3="-2.030204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.635164"
                        y3="1.033218"
                        z3="0.577925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.202663"
                        y3="0.607079"
                        z3="1.508769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.82627"
                        y3="2.258344"
                        z3="1.528221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.684645"
                        y3="1.044804"
                        z3="2.424543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.163308"
                        y3="1.725775"
                        z3="0.894735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.754036"
                        y3="2.133209"
                        z3="1.530758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.034102"
                        y3="1.493014"
                        z3="1.175817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.852162"
                        y3="0.609937"
                        z3="-0.091403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.147116"
                        y3="3.838578"
                        z3="-2.210264"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5589,-.8621,-.1081;-.5946,-.7374,1.8105;4.9802,-1.6996,-.9659;-3,-1.3001,-.149;-2.977,.1467,.2346;-1.7152,-.4949,-.2918;-3.1427,-2.3396,.9348;-3.6691,-1.6937,-1.4426;-3.6434,1.1904,-.5829;-.5631,-.7052,.6013;-4.8213,1.7525,-.2981;1.7977,-1.119,.5622;-5.4098,2.8092,-1.1825;-5.6502,1.386,.894;2.6694,-2.0221,-.2992;2.591,.1551,.7209;3.8145,.0429,.1829;3.9721,-1.2749,-.4369;2.0292,1.3282,1.4286;4.9009,1.0761,.1746;4.6175,2.1586,-.7598;4.3637,3.0489,-1.5266;-2.9778,.3186,1.3071;-1.4481,-.2543,-1.3151;-4.1943,-2.6143,1.0358;-2.805,-1.9949,1.9094;-2.5909,-3.2482,.6858;-3.4902,-.9772,-2.2435;-4.7493,-1.7694,-1.3011;-3.3112,-2.6675,-1.7815;-3.1257,1.5086,-1.4833;1.608,-1.5629,1.5415;2.2362,-2.1757,-1.2899;2.8303,-3.0061,.1417;-6.382,2.4963,-1.5718;-5.5839,3.734,-.6265;-4.7656,3.0417,-2.0302;-6.6352,1.0332,.5779;-5.2027,.6071,1.5088;-5.8263,2.2583,1.5282;1.6846,1.0448,2.4245;1.1633,1.7258,.8947;2.754,2.1332,1.5308;5.0341,1.493,1.1758;5.8522,.6099,-.0914;4.1471,3.8386,-2.2103;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.3919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.0195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16305012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1742.12276352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2706.28581364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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109.5477 109.5805 109.6460 109.9869 110.1140 110.3319 110.3882 110.4602 110.6217 110.8767 111.0135 111.1064 111.2506 111.5146 111.6872 111.7205 111.9470 112.2772 112.3887 112.4818 112.8173 112.9384 113.1232 113.2197 113.4734 113.6258 113.6526 113.7842 113.9019 114.1354 114.2625 114.4177 114.5864 114.8139 114.8657 115.0695 115.1832 115.2882 115.3371 115.6225 115.8492 115.9263 116.1149 116.3030 116.5221 116.5471 116.7128 116.7395 116.9579 117.0970 117.1377 117.2595 117.3294 117.4930 117.8143 117.8759 118.0608 118.1380 118.4716 118.5036 118.7079 119.1269 119.1754 119.5251 119.5927 119.7879 119.8399 119.9475 120.1145 120.2233 120.5942 120.7192 121.2768 121.3192 121.5087 121.6677 121.9108 122.3458 122.5682 122.7883 123.0967 123.1693 123.3789 123.4711 123.6088 124.1213 124.1920 124.7259 124.8025 124.9228 125.4595 125.4723 125.6450 126.0543 126.1324 126.5556 126.7609 126.8851 127.3476 127.6231 128.0903 128.2843 128.8323 128.9857 129.1432 129.4062 129.4555 129.7078 129.9024 130.0496 130.2773 130.4749 130.9043 131.0230 131.1976 131.3172 131.4404 131.7528 131.8217 131.8484 132.4016 132.8577 133.1633 133.4738 133.7165 133.8465 134.0473 134.1275 134.3753 134.6863 135.1374 135.1776 135.7410 136.0116 136.2864 136.7898 137.3109 137.5181 138.1656 138.3790 139.0545 139.1625 139.3314 139.9656 140.1850 140.5980 140.6777 141.0272 141.1895 141.4420 141.5332 141.6662 141.9575 142.3380 142.3711 142.8073 142.9715 143.0770 143.3577 143.4115 143.5962 143.6331 143.9113 144.0201 144.4347 144.6115 144.8599 145.0828 145.2042 145.3521 145.6481 145.6867 145.8350 146.0254 146.1764 146.3783 146.5031 146.7919 147.0442 147.3541 147.6144 147.7218 147.9798 148.1678 148.2031 148.2759 148.4599 148.9223 148.9985 149.2331 149.3407 149.4021 149.8117 149.8764 150.1462 150.1870 150.3933 150.6302 150.7830 151.0518 151.4013 151.6521 152.0872 152.2252 152.2325 152.6255 152.7213 153.1501 153.2074 153.6910 153.8079 153.9788 154.6563 155.0605 155.2385 155.5937 156.7885 156.8862 157.0364 157.1464 157.5108 157.7236 157.9386 158.0630 158.2449 158.6341 158.9630 159.1035 159.5710 159.7564 159.8481 159.9864 160.1928 160.8287 161.1978 161.3557 161.6879 161.9711 164.6815 166.7657 168.4867 168.9078 171.2539 172.1517 173.2438 175.8513 176.6585 177.6270 178.0755 179.6142 182.0801 182.3169 185.2953 185.6132 187.0389 188.3897 189.1261 192.9338 194.2506 194.7568 195.6711 196.2143 198.8298 205.1305 208.0039 613.8327 622.2791 628.0678 630.7261 633.6404 635.3175 638.9440 639.8016 640.2997 642.1999 643.0923 643.7107 644.9649 645.2867 647.7578 648.4150 650.6979 651.1431 651.3253 1198.5196 1200.3569 1213.6526</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">-0.294606 -0.497146 -0.480595 0.148794 -0.006644 -0.129525 -0.299695 -0.269515 -0.267524 0.420610 -0.036825 0.254987 -0.229900 -0.250810 -0.136558 -0.022513 -0.099088 0.314815 -0.247527 -0.096936 -0.463312 0.041024 0.100010 0.090829 0.097521 0.091699 0.103839 0.092094 0.096557 0.098830 0.124686 0.106034 0.104250 0.103510 0.094556 0.094881 0.090121 0.096507 0.088485 0.098894 0.119941 0.117244 0.099958 0.135394 0.110332 0.292316</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">8.2946 8.4971 8.4806 5.8512 6.0066 6.1295 6.2997 6.2695 6.2675 5.5794 6.0368 5.7450 6.2299 6.2508 6.1366 6.0225 6.0991 5.6852 6.2475 6.0969 6.4633 5.9590 0.9000 0.9092 0.9025 0.9083 0.8962 0.9079 0.9034 0.9012 0.8753 0.8940 0.8957 0.8965 0.9054 0.9051 0.9099 0.9035 0.9115 0.9011 0.8801 0.8828 0.9000 0.8646 0.8897 0.7077</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">-0.2946 -0.4971 -0.4806 0.1488 -0.0066 -0.1295 -0.2997 -0.2695 -0.2675 0.4206 -0.0368 0.2550 -0.2299 -0.2508 -0.1366 -0.0225 -0.0991 0.3148 -0.2475 -0.0969 -0.4633 0.0410 0.1000 0.0908 0.0975 0.0917 0.1038 0.0921 0.0966 0.0988 0.1247 0.1060 0.1043 0.1035 0.0946 0.0949 0.0901 0.0965 0.0885 0.0989 0.1199 0.1172 0.1000 0.1354 0.1103 0.2923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1306 2.0017 2.0192 3.6622 3.7806 3.9150 3.9044 3.9077 3.8685 4.1465 3.7033 3.7455 3.9263 3.9413 3.9164 3.7482 3.5391 4.0263 3.9367 3.8767 3.8270 3.5303 1.0241 1.0391 1.0007 1.0176 0.9984 1.0022 1.0023 1.0028 1.0061 1.0296 1.0288 1.0224 0.9962 0.9954 1.0076 0.9974 1.0081 0.9982 1.0053 0.9981 1.0041 0.9885 1.0201 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1306 2.0017 2.0192 3.6622 3.7806 3.9150 3.9044 3.9077 3.8685 4.1465 3.7033 3.7455 3.9263 3.9413 3.9164 3.7482 3.5391 4.0263 3.9367 3.8767 3.8270 3.5303 1.0241 1.0391 1.0007 1.0176 0.9984 1.0022 1.0023 1.0028 1.0061 1.0296 1.0288 1.0224 0.9962 0.9954 1.0076 0.9974 1.0081 0.9982 1.0053 0.9981 1.0041 0.9885 1.0201 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1721 0.7960 1.8373 1.9578 0.8983 0.8800 0.9358 0.9269 0.9360 0.9506 1.0006 1.0428 1.0231 0.9902 0.9895 0.9943 0.9867 0.9970 0.9906 1.8454 0.9981 0.9671 0.9635 0.9259 0.9780 0.9763 0.9815 0.9811 0.9999 0.9816 1.0043 0.9842 1.0162 0.9754 0.9729 1.6672 0.9512 1.0030 0.9001 0.9825 0.9639 1.0012 1.1430 -0.1424 0.9916 0.9884 2.6620 0.9390</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">-0.021356330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184406451571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.26578 31.17987 -2.08591 4.98226 -4.36336 0.61890 0.51418 -0.14647 0.36771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
