<?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="0.475143"
                        y3="-1.132563"
                        z3="-0.137054"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.691356"
                        y3="-1.164719"
                        z3="1.776864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.98343"
                        y3="-1.365528"
                        z3="-0.941644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.138944"
                        y3="-1.665844"
                        z3="-0.108467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.051204"
                        y3="-0.20504"
                        z3="0.191647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.819226"
                        y3="-0.946539"
                        z3="-0.324259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.322103"
                        y3="-2.625012"
                        z3="1.042504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.821633"
                        y3="-2.139079"
                        z3="-1.370424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.679192"
                        y3="0.836847"
                        z3="-0.6421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.66054"
                        y3="-1.097423"
                        z3="0.568661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979386"
                        y3="2.083253"
                        z3="-0.259639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.732036"
                        y3="-1.21732"
                        z3="0.542264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.647603"
                        y3="3.034153"
                        z3="-1.207108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.70141"
                        y3="2.657955"
                        z3="1.096038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.726392"
                        y3="-1.996777"
                        z3="-0.306527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.338009"
                        y3="0.156958"
                        z3="0.693281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570928"
                        y3="0.210425"
                        z3="0.167917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.917756"
                        y3="-1.079677"
                        z3="-0.43249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.605464"
                        y3="1.25093"
                        z3="1.371638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.503292"
                        y3="1.384194"
                        z3="0.152162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.110563"
                        y3="2.376246"
                        z3="-0.841647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.769716"
                        y3="3.188276"
                        z3="-1.659752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.998574"
                        y3="0.015701"
                        z3="1.252203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.563823"
                        y3="-0.773371"
                        z3="-1.36328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.81913"
                        y3="-3.573855"
                        z3="0.846725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.385367"
                        y3="-2.838508"
                        z3="1.165796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.958087"
                        y3="-2.236546"
                        z3="1.990341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.602489"
                        y3="-1.514949"
                        z3="-2.235684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.904788"
                        y3="-2.15947"
                        z3="-1.237056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.499645"
                        y3="-3.153372"
                        z3="-1.612147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.919443"
                        y3="0.555785"
                        z3="-1.663047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.598747"
                        y3="-1.675563"
                        z3="1.524175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.328596"
                        y3="-2.206286"
                        z3="-1.301943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.012902"
                        y3="-2.950047"
                        z3="0.137551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.59478"
                        y3="3.39318"
                        z3="-0.795924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.029818"
                        y3="3.920277"
                        z3="-1.374064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.852372"
                        y3="2.577481"
                        z3="-2.17521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.132704"
                        y3="1.999358"
                        z3="1.749306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.142292"
                        y3="3.592038"
                        z3="1.00216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.634382"
                        y3="2.91046"
                        z3="1.606955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.24987"
                        y3="0.927746"
                        z3="2.351129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.724009"
                        y3="1.541757"
                        z3="0.794767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.2209"
                        y3="2.138579"
                        z3="1.503376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.534377"
                        y3="1.856706"
                        z3="1.136838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.520515"
                        y3="1.046155"
                        z3="-0.057721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.470598"
                        y3="3.908561"
                        z3="-2.387653"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 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:.4751,-1.1326,-.1371;-.6914,-1.1647,1.7769;4.9834,-1.3655,-.9416;-3.1389,-1.6658,-.1085;-3.0512,-.205,.1916;-1.8192,-.9465,-.3243;-3.3221,-2.625,1.0425;-3.8216,-2.1391,-1.3704;-3.6792,.8368,-.6421;-.6605,-1.0974,.5687;-3.9794,2.0833,-.2596;1.732,-1.2173,.5423;-4.6476,3.0342,-1.2071;-3.7014,2.658,1.096;2.7264,-1.9968,-.3065;2.338,.157,.6933;3.5709,.2104,.1679;3.9178,-1.0797,-.4325;1.6055,1.2509,1.3716;4.5033,1.3842,.1522;4.1106,2.3762,-.8416;3.7697,3.1883,-1.6598;-2.9986,.0157,1.2522;-1.5638,-.7734,-1.3633;-2.8191,-3.5739,.8467;-4.3854,-2.8385,1.1658;-2.9581,-2.2365,1.9903;-3.6025,-1.5149,-2.2357;-4.9048,-2.1595,-1.2371;-3.4996,-3.1534,-1.6121;-3.9194,.5558,-1.663;1.5987,-1.6756,1.5242;2.3286,-2.2063,-1.3019;3.0129,-2.95,.1376;-5.5948,3.3932,-.7959;-4.0298,3.9203,-1.3741;-4.8524,2.5775,-2.1752;-3.1327,1.9994,1.7493;-3.1423,3.592,1.0022;-4.6344,2.9105,1.607;1.2499,.9277,2.3511;.724,1.5418,.7948;2.2209,2.1386,1.5034;4.5344,1.8567,1.1368;5.5205,1.0462,-.0577;3.4706,3.9086,-2.3877;</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">1756.6412533985 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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="0.47514271"
                                 y3="-1.13256263"
                                 z3="-0.13705432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69135616"
                                 y3="-1.16471936"
                                 z3="1.77686427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.98342959"
                                 y3="-1.36552792"
                                 z3="-0.9416439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.13894421"
                                 y3="-1.66584406"
                                 z3="-0.10846719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.05120366"
                                 y3="-0.20504034"
                                 z3="0.19164747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81922586"
                                 y3="-0.94653914"
                                 z3="-0.32425926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.32210307"
                                 y3="-2.62501193"
                                 z3="1.04250362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.82163323"
                                 y3="-2.13907875"
                                 z3="-1.37042444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.67919172"
                                 y3="0.83684658"
                                 z3="-0.64209995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6605396"
                                 y3="-1.09742268"
                                 z3="0.56866107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.97938626"
                                 y3="2.08325294"
                                 z3="-0.25963937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73203593"
                                 y3="-1.21732007"
                                 z3="0.54226399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64760264"
                                 y3="3.03415344"
                                 z3="-1.20710797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.70140996"
                                 y3="2.65795476"
                                 z3="1.09603839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72639207"
                                 y3="-1.99677733"
                                 z3="-0.3065266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33800855"
                                 y3="0.15695804"
                                 z3="0.69328132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57092793"
                                 y3="0.21042511"
                                 z3="0.16791683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.91775601"
                                 y3="-1.07967728"
                                 z3="-0.43248977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60546435"
                                 y3="1.25093046"
                                 z3="1.37163842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50329241"
                                 y3="1.38419356"
                                 z3="0.15216156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11056345"
                                 y3="2.37624555"
                                 z3="-0.84164702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76971566"
                                 y3="3.18827588"
                                 z3="-1.6597518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.99857419"
                                 y3="0.01570104"
                                 z3="1.25220255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.56382286"
                                 y3="-0.77337095"
                                 z3="-1.36328029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.8191304"
                                 y3="-3.57385523"
                                 z3="0.84672518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.38536737"
                                 y3="-2.8385079"
                                 z3="1.16579614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95808681"
                                 y3="-2.23654607"
                                 z3="1.99034112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.6024889"
                                 y3="-1.51494869"
                                 z3="-2.23568411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90478768"
                                 y3="-2.15946978"
                                 z3="-1.23705606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49964522"
                                 y3="-3.15337188"
                                 z3="-1.61214652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.91944338"
                                 y3="0.55578461"
                                 z3="-1.6630471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.59874702"
                                 y3="-1.67556255"
                                 z3="1.52417456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.32859623"
                                 y3="-2.20628613"
                                 z3="-1.30194286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01290173"
                                 y3="-2.95004664"
                                 z3="0.13755136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.59477982"
                                 y3="3.39318033"
                                 z3="-0.79592355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02981774"
                                 y3="3.92027699"
                                 z3="-1.37406354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.85237156"
                                 y3="2.5774814"
                                 z3="-2.17520994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13270404"
                                 y3="1.99935782"
                                 z3="1.74930605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.14229235"
                                 y3="3.59203842"
                                 z3="1.00216041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.63438195"
                                 y3="2.91045963"
                                 z3="1.6069553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.24987028"
                                 y3="0.92774579"
                                 z3="2.3511288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72400856"
                                 y3="1.54175712"
                                 z3="0.79476725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.22090036"
                                 y3="2.13857852"
                                 z3="1.50337608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.53437657"
                                 y3="1.85670559"
                                 z3="1.13683751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.52051548"
                                 y3="1.04615547"
                                 z3="-0.05772058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.47059762"
                                 y3="3.90856118"
                                 z3="-2.38765266">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 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:.4751,-1.1326,-.1371;-.6914,-1.1647,1.7769;4.9834,-1.3655,-.9416;-3.1389,-1.6658,-.1085;-3.0512,-.205,.1916;-1.8192,-.9465,-.3243;-3.3221,-2.625,1.0425;-3.8216,-2.1391,-1.3704;-3.6792,.8368,-.6421;-.6605,-1.0974,.5687;-3.9794,2.0833,-.2596;1.732,-1.2173,.5423;-4.6476,3.0342,-1.2071;-3.7014,2.658,1.096;2.7264,-1.9968,-.3065;2.338,.157,.6933;3.5709,.2104,.1679;3.9178,-1.0797,-.4325;1.6055,1.2509,1.3716;4.5033,1.3842,.1522;4.1106,2.3762,-.8416;3.7697,3.1883,-1.6598;-2.9986,.0157,1.2522;-1.5638,-.7734,-1.3633;-2.8191,-3.5739,.8467;-4.3854,-2.8385,1.1658;-2.9581,-2.2365,1.9903;-3.6025,-1.5149,-2.2357;-4.9048,-2.1595,-1.2371;-3.4996,-3.1534,-1.6121;-3.9194,.5558,-1.663;1.5987,-1.6756,1.5242;2.3286,-2.2063,-1.3019;3.0129,-2.95,.1376;-5.5948,3.3932,-.7959;-4.0298,3.9203,-1.3741;-4.8524,2.5775,-2.1752;-3.1327,1.9994,1.7493;-3.1423,3.592,1.0022;-4.6344,2.9105,1.607;1.2499,.9277,2.3511;.724,1.5418,.7948;2.2209,2.1386,1.5034;4.5344,1.8567,1.1368;5.5205,1.0462,-.0577;3.4706,3.9086,-2.3877;</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="0.475143"
                        y3="-1.132563"
                        z3="-0.137054"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.691356"
                        y3="-1.164719"
                        z3="1.776864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.98343"
                        y3="-1.365528"
                        z3="-0.941644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.138944"
                        y3="-1.665844"
                        z3="-0.108467"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.051204"
                        y3="-0.20504"
                        z3="0.191647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.819226"
                        y3="-0.946539"
                        z3="-0.324259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.322103"
                        y3="-2.625012"
                        z3="1.042504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.821633"
                        y3="-2.139079"
                        z3="-1.370424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.679192"
                        y3="0.836847"
                        z3="-0.6421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.66054"
                        y3="-1.097423"
                        z3="0.568661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979386"
                        y3="2.083253"
                        z3="-0.259639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.732036"
                        y3="-1.21732"
                        z3="0.542264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.647603"
                        y3="3.034153"
                        z3="-1.207108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.70141"
                        y3="2.657955"
                        z3="1.096038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.726392"
                        y3="-1.996777"
                        z3="-0.306527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.338009"
                        y3="0.156958"
                        z3="0.693281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.570928"
                        y3="0.210425"
                        z3="0.167917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.917756"
                        y3="-1.079677"
                        z3="-0.43249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.605464"
                        y3="1.25093"
                        z3="1.371638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.503292"
                        y3="1.384194"
                        z3="0.152162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.110563"
                        y3="2.376246"
                        z3="-0.841647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.769716"
                        y3="3.188276"
                        z3="-1.659752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.998574"
                        y3="0.015701"
                        z3="1.252203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.563823"
                        y3="-0.773371"
                        z3="-1.36328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.81913"
                        y3="-3.573855"
                        z3="0.846725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.385367"
                        y3="-2.838508"
                        z3="1.165796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.958087"
                        y3="-2.236546"
                        z3="1.990341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.602489"
                        y3="-1.514949"
                        z3="-2.235684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.904788"
                        y3="-2.15947"
                        z3="-1.237056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.499645"
                        y3="-3.153372"
                        z3="-1.612147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.919443"
                        y3="0.555785"
                        z3="-1.663047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.598747"
                        y3="-1.675563"
                        z3="1.524175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.328596"
                        y3="-2.206286"
                        z3="-1.301943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.012902"
                        y3="-2.950047"
                        z3="0.137551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.59478"
                        y3="3.39318"
                        z3="-0.795924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.029818"
                        y3="3.920277"
                        z3="-1.374064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.852372"
                        y3="2.577481"
                        z3="-2.17521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.132704"
                        y3="1.999358"
                        z3="1.749306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.142292"
                        y3="3.592038"
                        z3="1.00216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.634382"
                        y3="2.91046"
                        z3="1.606955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.24987"
                        y3="0.927746"
                        z3="2.351129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.724009"
                        y3="1.541757"
                        z3="0.794767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.2209"
                        y3="2.138579"
                        z3="1.503376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.534377"
                        y3="1.856706"
                        z3="1.136838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.520515"
                        y3="1.046155"
                        z3="-0.057721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.470598"
                        y3="3.908561"
                        z3="-2.387653"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 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:.4751,-1.1326,-.1371;-.6914,-1.1647,1.7769;4.9834,-1.3655,-.9416;-3.1389,-1.6658,-.1085;-3.0512,-.205,.1916;-1.8192,-.9465,-.3243;-3.3221,-2.625,1.0425;-3.8216,-2.1391,-1.3704;-3.6792,.8368,-.6421;-.6605,-1.0974,.5687;-3.9794,2.0833,-.2596;1.732,-1.2173,.5423;-4.6476,3.0342,-1.2071;-3.7014,2.658,1.096;2.7264,-1.9968,-.3065;2.338,.157,.6933;3.5709,.2104,.1679;3.9178,-1.0797,-.4325;1.6055,1.2509,1.3716;4.5033,1.3842,.1522;4.1106,2.3762,-.8416;3.7697,3.1883,-1.6598;-2.9986,.0157,1.2522;-1.5638,-.7734,-1.3633;-2.8191,-3.5739,.8467;-4.3854,-2.8385,1.1658;-2.9581,-2.2365,1.9903;-3.6025,-1.5149,-2.2357;-4.9048,-2.1595,-1.2371;-3.4996,-3.1534,-1.6121;-3.9194,.5558,-1.663;1.5987,-1.6756,1.5242;2.3286,-2.2063,-1.3019;3.0129,-2.95,.1376;-5.5948,3.3932,-.7959;-4.0298,3.9203,-1.3741;-4.8524,2.5775,-2.1752;-3.1327,1.9994,1.7493;-3.1423,3.592,1.0022;-4.6344,2.9105,1.607;1.2499,.9277,2.3511;.724,1.5418,.7948;2.2209,2.1386,1.5034;4.5344,1.8567,1.1368;5.5205,1.0462,-.0577;3.4706,3.9086,-2.3877;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.2068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.2292</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16361406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1756.64125340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2720.80486746</scalar>
                  <scalar dataType="xsd:double"
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109.3654 109.5004 109.5734 109.8341 109.8547 109.9376 110.3046 110.4619 110.5406 110.6823 110.8882 111.0443 111.1222 111.3672 111.5431 111.6907 111.9168 112.1248 112.3285 112.4011 112.4578 112.5588 112.6571 112.8655 113.1092 113.2844 113.3731 113.5120 113.6043 113.8054 114.1273 114.2081 114.3183 114.4823 114.7395 114.8786 115.1313 115.3142 115.3384 115.4265 115.5899 115.6878 115.7546 115.9438 116.2720 116.4237 116.6342 116.7604 116.8105 116.8805 116.9792 117.1070 117.1732 117.3707 117.4760 117.6426 117.8971 117.9355 118.1500 118.2080 118.4587 118.6611 118.6802 119.1837 119.4435 119.5153 119.7817 120.0184 120.1438 120.3703 120.4739 120.6307 120.8233 120.9525 121.4179 121.5089 121.7423 122.0741 122.3674 122.5862 122.8227 123.0639 123.2007 123.4853 123.7365 123.8953 124.1074 124.3039 124.4904 124.7584 125.0306 125.3299 125.8912 125.9334 126.2041 126.3415 126.5080 126.9020 127.1632 127.6600 127.8501 128.1246 128.3961 128.6941 128.9786 129.2312 129.4207 129.6805 130.0236 130.0516 130.1371 130.3151 130.7377 130.8503 130.9032 131.1220 131.1946 131.2790 131.5845 131.8410 132.0095 132.3934 132.8982 133.1408 133.2967 133.5619 133.6811 133.9507 134.0561 134.3617 134.4629 134.7169 135.1689 135.4887 136.1306 136.7255 136.7837 137.3143 137.6614 138.1767 138.2577 138.8318 139.0442 139.1613 139.4635 140.3341 140.5072 140.8570 141.0243 141.2007 141.3604 141.4633 141.5879 141.9050 142.0215 142.3385 142.7810 142.8682 143.0328 143.0900 143.3762 143.6520 143.8846 143.9739 144.1851 144.4139 144.5175 144.8623 145.0409 145.2715 145.3141 145.5239 145.7435 145.9043 146.1264 146.1460 146.4491 146.5524 146.7889 146.9645 147.2706 147.4776 147.6370 147.8728 148.1733 148.1830 148.4395 148.5846 148.8667 149.0379 149.2421 149.4709 149.5810 149.8469 150.0850 150.1536 150.2712 150.5342 150.6194 151.0395 151.0529 151.2997 151.4495 151.7427 152.1261 152.5300 152.6805 152.8504 153.0857 153.3140 153.7862 153.8511 154.0784 154.7826 155.0783 155.5595 155.7631 156.8185 157.0279 157.1824 157.5003 157.5968 157.6362 157.9340 158.1036 158.2347 158.7540 159.0191 159.1380 159.5561 159.6204 160.0600 160.2386 160.5175 160.8848 161.2922 161.5679 161.7621 164.2057 165.1159 168.1021 168.6708 168.8639 171.2603 172.2090 173.0882 175.7620 176.6528 177.6134 178.2496 179.5487 182.0772 182.4468 185.2839 185.6512 187.0202 188.4075 189.1007 193.0140 194.1509 194.7538 195.7190 196.3175 198.8412 205.1181 208.0898 614.0276 621.6640 626.5321 630.6567 633.3543 635.3020 639.1449 639.8246 640.3074 642.1091 643.1387 643.6578 645.0347 645.2022 647.4596 648.4314 650.0526 651.2648 651.5624 1198.5683 1200.7966 1213.7204</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">-0.297563 -0.499335 -0.480849 0.118458 -0.003319 -0.076124 -0.277749 -0.290018 -0.270843 0.403928 -0.032739 0.255167 -0.223506 -0.259254 -0.136978 -0.021326 -0.098745 0.315291 -0.248564 -0.101199 -0.462195 0.041171 0.102204 0.091780 0.099493 0.096715 0.090495 0.092222 0.101617 0.098057 0.119508 0.107357 0.103935 0.103000 0.093418 0.094399 0.089006 0.089514 0.095122 0.099906 0.119500 0.117030 0.103173 0.135478 0.111288 0.292073</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">8.2976 8.4993 8.4808 5.8815 6.0033 6.0761 6.2777 6.2900 6.2708 5.5961 6.0327 5.7448 6.2235 6.2593 6.1370 6.0213 6.0987 5.6847 6.2486 6.1012 6.4622 5.9588 0.8978 0.9082 0.9005 0.9033 0.9095 0.9078 0.8984 0.9019 0.8805 0.8926 0.8961 0.8970 0.9066 0.9056 0.9110 0.9105 0.9049 0.9001 0.8805 0.8830 0.8968 0.8645 0.8887 0.7079</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">-0.2976 -0.4993 -0.4808 0.1185 -0.0033 -0.0761 -0.2777 -0.2900 -0.2708 0.4039 -0.0327 0.2552 -0.2235 -0.2593 -0.1370 -0.0213 -0.0987 0.3153 -0.2486 -0.1012 -0.4622 0.0412 0.1022 0.0918 0.0995 0.0967 0.0905 0.0922 0.1016 0.0981 0.1195 0.1074 0.1039 0.1030 0.0934 0.0944 0.0890 0.0895 0.0951 0.0999 0.1195 0.1170 0.1032 0.1355 0.1113 0.2921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1265 2.0000 2.0184 3.7083 3.8158 3.8204 3.8977 3.9175 3.8979 4.1518 3.7448 3.7508 3.9228 3.9399 3.9164 3.7468 3.5357 4.0272 3.9342 3.8782 3.8296 3.5320 1.0206 1.0350 0.9992 0.9998 1.0196 1.0057 0.9998 1.0010 1.0105 1.0296 1.0286 1.0226 0.9951 0.9966 1.0084 1.0114 0.9971 0.9965 1.0066 0.9973 1.0035 0.9886 1.0192 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1265 2.0000 2.0184 3.7083 3.8158 3.8204 3.8977 3.9175 3.8979 4.1518 3.7448 3.7508 3.9228 3.9399 3.9164 3.7468 3.5357 4.0272 3.9342 3.8782 3.8296 3.5320 1.0206 1.0350 0.9992 0.9998 1.0196 1.0057 0.9998 1.0010 1.0105 1.0296 1.0286 1.0226 0.9951 0.9966 1.0084 1.0114 0.9971 0.9965 1.0066 0.9973 1.0035 0.9886 1.0192 0.9437</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">1.1646 0.7995 1.8250 1.9573 0.9329 0.8784 0.9339 0.9338 0.8475 1.0186 1.0103 1.0436 1.0201 0.9935 0.9886 0.9926 0.9914 0.9955 0.9892 1.8499 0.9676 0.9600 0.9615 0.9256 0.9806 0.9778 0.9788 0.9827 1.0017 1.0056 0.9835 0.9828 1.0150 0.9756 0.9735 1.6657 0.9495 1.0050 0.8964 0.9827 0.9637 0.9998 1.1447 -0.1428 0.9923 0.9889 2.6638 0.9383</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">-0.021042857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184656919126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.51992 27.51379 -2.00613 6.85003 -6.15955 0.69048 1.10748 -0.73744 0.37004</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
