<?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="-0.546912"
                        y3="-0.058003"
                        z3="1.294512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.783675"
                        y3="-1.317954"
                        z3="2.654446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.045938"
                        y3="-2.086294"
                        z3="0.096852"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.976941"
                        y3="0.641335"
                        z3="-0.306678"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.580337"
                        y3="-0.705154"
                        z3="-0.820113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.782153"
                        y3="-0.496226"
                        z3="0.680243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.04459"
                        y3="1.827374"
                        z3="-0.377961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.424362"
                        y3="1.035357"
                        z3="-0.499524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.244435"
                        y3="-1.045582"
                        z3="-1.377627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.677858"
                        y3="-0.663205"
                        z3="1.642251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.729094"
                        y3="-0.576925"
                        z3="-2.516285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.637077"
                        y3="-0.324853"
                        z3="2.057188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609764"
                        y3="-1.040617"
                        z3="-3.005385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.411211"
                        y3="0.422752"
                        z3="-3.397167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.256188"
                        y3="-1.668376"
                        z3="1.690108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.63396"
                        y3="0.701364"
                        z3="1.578192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.59314"
                        y3="0.142047"
                        z3="0.829427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.393274"
                        y3="-1.311591"
                        z3="0.760903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.448739"
                        y3="2.134766"
                        z3="1.897799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.693358"
                        y3="0.842457"
                        z3="0.090642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.171413"
                        y3="1.594385"
                        z3="-1.044334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.70147"
                        y3="2.212988"
                        z3="-1.961536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.394599"
                        y3="-1.279921"
                        z3="-1.2569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.698219"
                        y3="-0.91675"
                        z3="1.078578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.328099"
                        y3="2.45163"
                        z3="-1.227527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.132412"
                        y3="2.448093"
                        z3="0.515923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.999848"
                        y3="1.561206"
                        z3="-0.508454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.571089"
                        y3="1.487322"
                        z3="-1.483035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.096182"
                        y3="0.179035"
                        z3="-0.425807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.735237"
                        y3="1.766068"
                        z3="0.250126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.673411"
                        y3="-1.797414"
                        z3="-0.839972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.428934"
                        y3="-0.221862"
                        z3="3.123865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.562743"
                        y3="-2.373721"
                        z3="1.231853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.670833"
                        y3="-2.156418"
                        z3="2.575501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.092677"
                        y3="-1.723139"
                        z3="-2.305629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.522456"
                        y3="-1.550117"
                        z3="-3.968599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.282405"
                        y3="-0.193208"
                        z3="-3.163028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.493801"
                        y3="0.036604"
                        z3="-4.416712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.412825"
                        y3="0.683096"
                        z3="-3.059929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.82616"
                        y3="1.343634"
                        z3="-3.467236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.543747"
                        y3="2.522424"
                        z3="1.425425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.284568"
                        y3="2.748839"
                        z3="1.570499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321142"
                        y3="2.269279"
                        z3="2.973299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.228086"
                        y3="1.521834"
                        z3="0.758997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.428641"
                        y3="0.115055"
                        z3="-0.260337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.295732"
                        y3="2.745814"
                        z3="-2.791719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5469,-.058,1.2945;-1.7837,-1.318,2.6544;3.0459,-2.0863,.0969;-2.9769,.6413,-.3067;-2.5803,-.7052,-.8201;-2.7822,-.4962,.6802;-2.0446,1.8274,-.378;-4.4244,1.0354,-.4995;-1.2444,-1.0456,-1.3776;-1.6779,-.6632,1.6423;-.7291,-.5769,-2.5163;.6371,-.3249,2.0572;.6098,-1.0406,-3.0054;-1.4112,.4228,-3.3972;1.2562,-1.6684,1.6901;1.634,.7014,1.5782;2.5931,.142,.8294;2.3933,-1.3116,.7609;1.4487,2.1348,1.8978;3.6934,.8425,.0906;3.1714,1.5944,-1.0443;2.7015,2.213,-1.9615;-3.3946,-1.2799,-1.2569;-3.6982,-.9167,1.0786;-2.3281,2.4516,-1.2275;-2.1324,2.4481,.5159;-.9998,1.5612,-.5085;-4.5711,1.4873,-1.483;-5.0962,.179,-.4258;-4.7352,1.7661,.2501;-.6734,-1.7974,-.84;.4289,-.2219,3.1239;.5627,-2.3737,1.2319;1.6708,-2.1564,2.5755;1.0927,-1.7231,-2.3056;.5225,-1.5501,-3.9686;1.2824,-.1932,-3.163;-1.4938,.0366,-4.4167;-2.4128,.6831,-3.0599;-.8262,1.3436,-3.4672;.5437,2.5224,1.4254;2.2846,2.7488,1.5705;1.3211,2.2693,2.9733;4.2281,1.5218,.759;4.4286,.1151,-.2603;2.2957,2.7458,-2.7917;</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">1897.7668464765 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">1.287e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="-0.54691184"
                                 y3="-0.05800311"
                                 z3="1.29451234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78367546"
                                 y3="-1.31795404"
                                 z3="2.65444614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.04593831"
                                 y3="-2.08629419"
                                 z3="0.09685184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.97694091"
                                 y3="0.64133517"
                                 z3="-0.30667847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.58033652"
                                 y3="-0.70515366"
                                 z3="-0.82011258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78215314"
                                 y3="-0.49622649"
                                 z3="0.68024265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.04458957"
                                 y3="1.82737354"
                                 z3="-0.37796084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.42436182"
                                 y3="1.03535742"
                                 z3="-0.49952427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.24443531"
                                 y3="-1.04558212"
                                 z3="-1.37762729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67785779"
                                 y3="-0.66320526"
                                 z3="1.64225053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.72909359"
                                 y3="-0.57692468"
                                 z3="-2.51628481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63707675"
                                 y3="-0.32485271"
                                 z3="2.05718825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6097642"
                                 y3="-1.04061724"
                                 z3="-3.0053853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.41121094"
                                 y3="0.42275242"
                                 z3="-3.39716652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.25618769"
                                 y3="-1.66837566"
                                 z3="1.69010775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63396"
                                 y3="0.70136444"
                                 z3="1.57819184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59313968"
                                 y3="0.14204656"
                                 z3="0.82942674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39327398"
                                 y3="-1.31159051"
                                 z3="0.7609029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44873938"
                                 y3="2.13476633"
                                 z3="1.89779944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69335832"
                                 y3="0.8424567"
                                 z3="0.09064184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17141265"
                                 y3="1.59438526"
                                 z3="-1.04433438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.70146966"
                                 y3="2.21298814"
                                 z3="-1.96153588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.39459892"
                                 y3="-1.27992066"
                                 z3="-1.25689987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.69821894"
                                 y3="-0.91674955"
                                 z3="1.07857828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.32809883"
                                 y3="2.45163015"
                                 z3="-1.22752674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13241202"
                                 y3="2.44809349"
                                 z3="0.51592318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.99984808"
                                 y3="1.56120648"
                                 z3="-0.50845404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.57108909"
                                 y3="1.4873216"
                                 z3="-1.48303512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.096182"
                                 y3="0.17903499"
                                 z3="-0.42580718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.73523746"
                                 y3="1.76606784"
                                 z3="0.25012617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67341086"
                                 y3="-1.79741371"
                                 z3="-0.83997155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.42893359"
                                 y3="-0.22186172"
                                 z3="3.12386542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56274257"
                                 y3="-2.37372059"
                                 z3="1.23185278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6708334"
                                 y3="-2.15641792"
                                 z3="2.57550121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0926765"
                                 y3="-1.72313855"
                                 z3="-2.30562899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52245565"
                                 y3="-1.55011695"
                                 z3="-3.96859912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.28240455"
                                 y3="-0.19320778"
                                 z3="-3.16302826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49380088"
                                 y3="0.0366035"
                                 z3="-4.41671246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.41282504"
                                 y3="0.6830962"
                                 z3="-3.05992851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.8261599"
                                 y3="1.34363432"
                                 z3="-3.46723593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.54374651"
                                 y3="2.5224236"
                                 z3="1.42542495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.28456754"
                                 y3="2.74883947"
                                 z3="1.57049912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32114196"
                                 y3="2.26927892"
                                 z3="2.97329914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.22808553"
                                 y3="1.52183421"
                                 z3="0.75899684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.42864055"
                                 y3="0.11505461"
                                 z3="-0.26033693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29573178"
                                 y3="2.74581444"
                                 z3="-2.79171894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5469,-.058,1.2945;-1.7837,-1.318,2.6544;3.0459,-2.0863,.0969;-2.9769,.6413,-.3067;-2.5803,-.7052,-.8201;-2.7822,-.4962,.6802;-2.0446,1.8274,-.378;-4.4244,1.0354,-.4995;-1.2444,-1.0456,-1.3776;-1.6779,-.6632,1.6423;-.7291,-.5769,-2.5163;.6371,-.3249,2.0572;.6098,-1.0406,-3.0054;-1.4112,.4228,-3.3972;1.2562,-1.6684,1.6901;1.634,.7014,1.5782;2.5931,.142,.8294;2.3933,-1.3116,.7609;1.4487,2.1348,1.8978;3.6934,.8425,.0906;3.1714,1.5944,-1.0443;2.7015,2.213,-1.9615;-3.3946,-1.2799,-1.2569;-3.6982,-.9167,1.0786;-2.3281,2.4516,-1.2275;-2.1324,2.4481,.5159;-.9998,1.5612,-.5085;-4.5711,1.4873,-1.483;-5.0962,.179,-.4258;-4.7352,1.7661,.2501;-.6734,-1.7974,-.84;.4289,-.2219,3.1239;.5627,-2.3737,1.2319;1.6708,-2.1564,2.5755;1.0927,-1.7231,-2.3056;.5225,-1.5501,-3.9686;1.2824,-.1932,-3.163;-1.4938,.0366,-4.4167;-2.4128,.6831,-3.0599;-.8262,1.3436,-3.4672;.5437,2.5224,1.4254;2.2846,2.7488,1.5705;1.3211,2.2693,2.9733;4.2281,1.5218,.759;4.4286,.1151,-.2603;2.2957,2.7458,-2.7917;</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 "1-OCTANOL"</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="-0.546912"
                        y3="-0.058003"
                        z3="1.294512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.783675"
                        y3="-1.317954"
                        z3="2.654446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.045938"
                        y3="-2.086294"
                        z3="0.096852"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.976941"
                        y3="0.641335"
                        z3="-0.306678"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.580337"
                        y3="-0.705154"
                        z3="-0.820113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.782153"
                        y3="-0.496226"
                        z3="0.680243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.04459"
                        y3="1.827374"
                        z3="-0.377961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.424362"
                        y3="1.035357"
                        z3="-0.499524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.244435"
                        y3="-1.045582"
                        z3="-1.377627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.677858"
                        y3="-0.663205"
                        z3="1.642251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.729094"
                        y3="-0.576925"
                        z3="-2.516285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.637077"
                        y3="-0.324853"
                        z3="2.057188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.609764"
                        y3="-1.040617"
                        z3="-3.005385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.411211"
                        y3="0.422752"
                        z3="-3.397167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.256188"
                        y3="-1.668376"
                        z3="1.690108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.63396"
                        y3="0.701364"
                        z3="1.578192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.59314"
                        y3="0.142047"
                        z3="0.829427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.393274"
                        y3="-1.311591"
                        z3="0.760903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.448739"
                        y3="2.134766"
                        z3="1.897799"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.693358"
                        y3="0.842457"
                        z3="0.090642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.171413"
                        y3="1.594385"
                        z3="-1.044334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.70147"
                        y3="2.212988"
                        z3="-1.961536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.394599"
                        y3="-1.279921"
                        z3="-1.2569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.698219"
                        y3="-0.91675"
                        z3="1.078578"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.328099"
                        y3="2.45163"
                        z3="-1.227527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.132412"
                        y3="2.448093"
                        z3="0.515923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.999848"
                        y3="1.561206"
                        z3="-0.508454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.571089"
                        y3="1.487322"
                        z3="-1.483035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.096182"
                        y3="0.179035"
                        z3="-0.425807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.735237"
                        y3="1.766068"
                        z3="0.250126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.673411"
                        y3="-1.797414"
                        z3="-0.839972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.428934"
                        y3="-0.221862"
                        z3="3.123865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.562743"
                        y3="-2.373721"
                        z3="1.231853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.670833"
                        y3="-2.156418"
                        z3="2.575501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.092677"
                        y3="-1.723139"
                        z3="-2.305629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.522456"
                        y3="-1.550117"
                        z3="-3.968599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.282405"
                        y3="-0.193208"
                        z3="-3.163028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.493801"
                        y3="0.036604"
                        z3="-4.416712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.412825"
                        y3="0.683096"
                        z3="-3.059929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.82616"
                        y3="1.343634"
                        z3="-3.467236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.543747"
                        y3="2.522424"
                        z3="1.425425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.284568"
                        y3="2.748839"
                        z3="1.570499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321142"
                        y3="2.269279"
                        z3="2.973299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.228086"
                        y3="1.521834"
                        z3="0.758997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.428641"
                        y3="0.115055"
                        z3="-0.260337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.295732"
                        y3="2.745814"
                        z3="-2.791719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5469,-.058,1.2945;-1.7837,-1.318,2.6544;3.0459,-2.0863,.0969;-2.9769,.6413,-.3067;-2.5803,-.7052,-.8201;-2.7822,-.4962,.6802;-2.0446,1.8274,-.378;-4.4244,1.0354,-.4995;-1.2444,-1.0456,-1.3776;-1.6779,-.6632,1.6423;-.7291,-.5769,-2.5163;.6371,-.3249,2.0572;.6098,-1.0406,-3.0054;-1.4112,.4228,-3.3972;1.2562,-1.6684,1.6901;1.634,.7014,1.5782;2.5931,.142,.8294;2.3933,-1.3116,.7609;1.4487,2.1348,1.8978;3.6934,.8425,.0906;3.1714,1.5944,-1.0443;2.7015,2.213,-1.9615;-3.3946,-1.2799,-1.2569;-3.6982,-.9167,1.0786;-2.3281,2.4516,-1.2275;-2.1324,2.4481,.5159;-.9998,1.5612,-.5085;-4.5711,1.4873,-1.483;-5.0962,.179,-.4258;-4.7352,1.7661,.2501;-.6734,-1.7974,-.84;.4289,-.2219,3.1239;.5627,-2.3737,1.2319;1.6708,-2.1564,2.5755;1.0927,-1.7231,-2.3056;.5225,-1.5501,-3.9686;1.2824,-.1932,-3.163;-1.4938,.0366,-4.4167;-2.4128,.6831,-3.0599;-.8262,1.3436,-3.4672;.5437,2.5224,1.4254;2.2846,2.7488,1.5705;1.3211,2.2693,2.9733;4.2281,1.5218,.759;4.4286,.1151,-.2603;2.2957,2.7458,-2.7917;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.4507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.9992</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">-964.16519182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.76684648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.93203829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5080.48628505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.55424676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03328605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.94358430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.77839248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999958885157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999958885157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999917770315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.697075771626</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7246 -523.1935 -523.0114 -283.3655 -282.2493 -281.6492 -280.6676 -280.4528 -280.2819 -280.1409 -280.0069 -279.9963 -279.9618 -279.8011 -279.7327 -279.5757 -279.5273 -279.2609 -279.1928 -279.1605 -279.1271 -279.1098 -33.7032 -31.8147 -31.0881 -27.3895 -27.0285 -25.1428 -25.0940 -23.8570 -23.4433 -23.1165 -22.3511 -21.9436 -21.7659 -21.6086 -21.4710 -20.2179 -18.8664 -18.2534 -18.2170 -17.6194 -17.0518 -16.7927 -16.3654 -16.2205 -16.0042 -15.7009 -15.5190 -15.4250 -15.2413 -15.0251 -14.7643 -14.5072 -14.3828 -14.2362 -14.0621 -13.9699 -13.7025 -13.6810 -13.3583 -13.2810 -13.1121 -13.0494 -12.8936 -12.7353 -12.5835 -12.3906 -12.2654 -12.1034 -11.7496 -11.4394 -11.1787 -10.9420 -10.3920 -10.2705 -10.1721 -9.9314 -9.6725 -9.5771 -8.6871 0.5223 2.1313 2.5337 2.8290 2.9168 3.1572 3.4352 3.5694 3.7725 3.9425 4.1256 4.3318 4.5443 4.6008 4.6567 4.8573 4.9871 5.0926 5.1232 5.3023 5.4717 5.6125 5.6965 5.7422 5.9458 6.0337 6.0960 6.2191 6.3235 6.3905 6.4897 6.5846 6.6390 6.7598 6.8968 7.0239 7.1727 7.2145 7.4119 7.5926 7.5987 7.7424 7.7899 7.8352 7.9606 8.1965 8.3493 8.6444 8.7815 8.9110 8.9612 9.0255 9.3438 9.4174 9.6055 9.7184 9.8694 9.9617 10.1012 10.3572 10.5066 10.6014 10.6571 10.7953 10.9151 11.0795 11.2306 11.3362 11.5385 11.6165 11.8616 11.9576 12.1641 12.2272 12.3135 12.4265 12.5144 12.5385 12.6425 12.7387 12.9554 12.9844 13.1161 13.2038 13.3021 13.4311 13.5890 13.6620 13.7075 13.8724 13.9060 13.9368 14.1057 14.1608 14.2320 14.3642 14.5063 14.5724 14.6555 14.7741 14.8231 14.9307 14.9439 15.0550 15.1172 15.3075 15.4069 15.4243 15.4704 15.6003 15.6553 15.8062 15.8516 15.9356 16.0349 16.1696 16.3507 16.4880 16.5858 16.6687 16.7262 16.8792 16.9369 17.1385 17.2956 17.3733 17.4471 17.5904 17.7451 17.7659 18.0529 18.1053 18.3143 18.3465 18.7692 18.7808 18.8807 19.0167 19.2482 19.2923 19.4125 19.6523 19.9050 20.1138 20.2534 20.3909 20.4467 20.8677 21.0436 21.0859 21.2092 21.2725 21.6022 21.8598 22.0509 22.2193 22.2764 22.5463 22.8240 22.9846 23.2059 23.3528 23.5456 23.8893 24.0305 24.2976 24.5436 24.5882 24.6474 24.8912 25.0085 25.1315 25.2936 25.5376 25.7920 26.0521 26.1344 26.1959 26.3932 26.7334 26.9042 26.9329 27.0791 27.3142 27.4265 27.4928 27.6759 27.7703 27.9806 28.1500 28.2093 28.2887 28.4804 28.5692 28.6545 28.7845 29.0997 29.2709 29.3935 29.5707 29.6767 29.7983 29.9896 30.0109 30.1520 30.3185 30.4416 30.4809 30.6176 30.7983 30.8838 31.0998 31.1457 31.2689 31.3635 31.4856 31.5812 31.8565 32.0107 32.1537 32.3062 32.4647 32.4968 32.6602 32.9900 33.0820 33.1824 33.3414 33.5265 33.5436 33.6756 33.9600 34.0051 34.1712 34.3530 34.4345 34.6105 34.7237 34.8522 35.0174 35.1265 35.3314 35.6586 35.9062 36.0832 36.2487 36.3118 36.4981 36.5547 36.8404 36.9598 37.0404 37.2551 37.3397 37.4305 37.6662 37.7491 37.8633 37.9953 38.2172 38.3819 38.5196 38.8333 39.0524 39.1387 39.2158 39.2869 39.3271 39.6538 39.6812 40.0657 40.1940 40.2173 40.4457 40.6142 40.7261 40.8497 40.9434 41.2624 41.2842 41.4562 41.4845 41.7744 41.9090 42.1719 42.2405 42.2851 42.4760 42.5898 42.8200 42.9190 43.0364 43.1966 43.3759 43.4434 43.5455 43.6250 43.7256 43.8001 43.9035 43.9898 44.1926 44.2992 44.4652 44.4882 44.6536 44.7723 44.9467 45.0169 45.2448 45.4628 45.5861 45.7000 45.8733 46.0884 46.2500 46.4225 46.5610 46.6705 46.8999 46.9775 47.1417 47.2108 47.4877 47.6669 47.9791 48.2039 48.3472 48.5232 48.7738 49.1908 49.3442 49.4985 49.7313 49.9128 49.9821 50.4698 50.5305 50.8344 50.9401 51.1888 51.5637 51.9474 52.0893 52.2358 52.4148 52.4983 52.6112 52.9965 53.2283 53.4657 54.1106 54.2175 54.5510 54.6926 55.0101 55.1047 55.6568 55.7820 56.0334 56.2200 56.6006 56.6829 56.9327 57.2207 57.6155 58.1288 58.3684 58.6436 58.8078 59.0204 59.3249 59.9371 60.1532 60.6203 60.6924 61.2046 61.3896 61.5601 61.7771 62.1747 62.6185 62.6709 62.8657 63.1170 63.3820 63.5821 63.6987 63.7954 63.9710 64.1881 64.6327 65.0022 65.1043 65.4784 65.7535 66.1817 66.4319 66.8173 67.3314 67.6487 68.0830 68.3918 68.7723 68.9559 69.0926 69.5487 69.9888 70.4938 70.5263 70.9242 71.0652 71.1770 71.4091 71.5357 71.7808 72.1054 72.3175 72.4122 72.6105 72.7939 72.8425 73.2477 73.4301 73.5097 73.5785 73.7427 74.0668 74.1959 74.4408 74.6987 74.8315 74.9942 75.3032 75.4392 75.5518 75.7455 75.9620 76.0939 76.2111 76.5424 76.6466 76.8815 76.9628 77.1466 77.2715 77.5708 77.6057 78.0705 78.1933 78.3732 78.4725 78.6921 78.8513 79.0761 79.1649 79.3325 79.5756 79.7312 79.9075 80.0544 80.1762 80.3858 80.4593 80.7115 80.8036 80.9561 81.1002 81.2566 81.3480 81.3971 81.6595 81.8088 81.8548 81.9608 82.2177 82.4084 82.4129 82.6611 82.7827 82.9295 83.1069 83.1929 83.2826 83.4726 83.5694 83.8258 83.9058 84.0016 84.1987 84.3379 84.4774 84.6393 84.7231 84.8299 84.9986 85.1095 85.2627 85.3446 85.4969 85.6827 85.7224 85.8527 86.0061 86.0724 86.2621 86.3170 86.5824 86.7041 86.7853 86.9048 87.0196 87.2078 87.3135 87.3883 87.5729 87.7305 87.8643 87.9310 88.0473 88.3809 88.4173 88.5504 88.8552 89.0221 89.1301 89.2438 89.3473 89.5252 89.6100 90.0366 90.1695 90.2172 90.3813 90.5431 90.8494 90.8738 91.2266 91.2851 91.3120 91.5371 91.7659 91.7866 91.8430 92.1221 92.2247 92.3762 92.4942 92.8421 93.0796 93.2019 93.3550 93.4582 93.6244 93.7214 93.8629 93.9133 94.1788 94.2486 94.3555 94.4564 94.6053 94.8709 94.9120 95.0250 95.1916 95.3967 95.4939 95.5747 95.9245 96.0966 96.2220 96.3458 96.4485 96.6572 96.8406 97.1272 97.1689 97.3192 97.4606 97.6017 97.7204 97.8366 97.9618 98.0802 98.2879 98.3426 98.4672 98.6363 98.8017 98.9523 99.1291 99.2811 99.4016 99.5873 99.6936 99.7621 100.0333 100.0864 100.3738 100.5434 100.6968 100.8884 101.1388 101.2569 101.5496 101.6989 101.8698 101.9054 102.2428 102.4971 102.6136 102.7989 102.8097 102.8748 103.2774 103.4831 103.5326 103.8317 103.9463 104.1431 104.4530 104.5993 104.7474 104.9909 105.1020 105.3064 105.5696 105.6530 106.0278 106.0456 106.2690 106.4591 106.5725 106.8347 106.9794 107.6045 107.6987 107.8780 107.9924 108.3342 108.5904 108.7553 108.8178 108.8419 109.1954 109.3854 109.4576 109.6397 109.6474 109.8194 110.1535 110.1985 110.3279 110.3854 110.6484 110.8626 110.9334 111.0859 111.2706 111.4048 111.6287 111.7619 111.8332 111.9916 112.0697 112.1405 112.5018 112.6697 112.7953 112.9614 113.0549 113.2876 113.3233 113.5017 113.7800 113.7976 114.0608 114.3326 114.4804 114.5395 114.7854 114.8375 115.0204 115.0959 115.2936 115.4258 115.8062 115.8273 115.8395 116.0481 116.1766 116.2695 116.5387 116.6718 116.7961 116.9536 117.0199 117.1671 117.3705 117.6433 117.7690 117.8051 117.9613 118.0729 118.4017 118.4398 118.5966 118.8660 118.9118 119.1417 119.5701 119.7915 119.8667 119.9386 120.0460 120.2292 120.3703 120.6745 121.1383 121.2382 121.2803 121.5883 121.6399 121.7032 122.0220 122.1589 122.4802 122.5662 123.0743 123.1153 123.1729 123.8366 123.9684 124.0879 124.3294 124.3987 124.7350 124.8673 125.1366 125.5594 125.8950 126.1323 126.3346 126.5972 126.9072 127.2243 127.4262 127.6665 128.0386 128.5080 128.7004 128.9173 129.0677 129.4609 129.6893 129.7780 130.1098 130.3703 130.6237 130.7572 130.9229 131.1682 131.1743 131.3276 131.4376 131.7955 132.2209 132.5942 132.6862 133.1717 133.3409 133.5672 133.8222 134.0898 134.1414 134.1586 134.6276 134.8626 134.8779 135.3880 135.7158 135.8194 136.0504 136.6154 136.9471 137.4617 137.5292 137.9307 138.1391 138.3906 138.5330 138.8266 139.1288 139.6452 140.4235 140.8082 140.9957 141.1008 141.2715 141.4559 141.6791 141.7222 141.8238 142.1054 142.2702 142.6991 142.9302 143.0471 143.2009 143.6105 143.8091 144.0537 144.4543 144.5897 144.8829 145.0624 145.1261 145.2945 145.7026 145.7799 145.8847 145.9415 146.1206 146.2476 146.3059 146.9081 146.9778 147.4692 147.5609 147.5833 147.9904 148.2138 148.4393 148.5519 148.7615 149.0090 149.1670 149.4732 149.6783 149.7395 149.9926 150.1314 150.1865 150.3176 150.4156 150.8784 150.9812 151.2240 151.3639 151.4750 151.5129 152.3271 152.4781 152.8770 153.1069 153.2759 153.4793 153.7274 153.8580 154.2677 154.4026 154.5907 155.2639 155.5253 156.3299 156.5016 157.0535 157.3231 157.5205 157.6389 158.0282 158.1817 158.3687 158.5645 158.8456 159.1949 159.2684 159.5285 159.7715 159.9075 160.1814 160.9602 161.1263 161.4264 161.8160 161.8544 162.5286 165.8200 166.8126 169.3036 169.4924 172.0053 172.3198 173.0080 175.7985 176.6461 177.2644 178.1946 179.1062 181.4741 182.6059 185.6368 187.6079 188.2735 188.6415 189.2376 193.8490 194.4636 194.9932 196.0930 196.3183 199.1749 206.5934 208.4310 614.9757 621.8926 626.9388 632.3621 633.7409 635.4959 637.7414 639.6487 640.1772 642.7970 643.1554 644.2381 645.0310 645.7602 648.2655 648.4847 651.0018 651.5296 652.0574 1199.2582 1200.5113 1215.1666</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">-0.265103 -0.468355 -0.444326 0.087521 0.003118 -0.099056 -0.275928 -0.271720 -0.278170 0.377209 -0.014116 0.238771 -0.238873 -0.257384 -0.158193 -0.029003 -0.085938 0.284933 -0.242599 -0.077780 -0.433678 -0.000510 0.109877 0.090958 0.096740 0.114827 0.077317 0.091207 0.087244 0.098508 0.125499 0.107314 0.102475 0.114648 0.087011 0.108415 0.084258 0.107058 0.090255 0.098496 0.112345 0.099551 0.116605 0.133538 0.111580 0.283456</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">8.2651 8.4684 8.4443 5.9125 5.9969 6.0991 6.2759 6.2717 6.2782 5.6228 6.0141 5.7612 6.2389 6.2574 6.1582 6.0290 6.0859 5.7151 6.2426 6.0778 6.4337 6.0005 0.8901 0.9090 0.9033 0.8852 0.9227 0.9088 0.9128 0.9015 0.8745 0.8927 0.8975 0.8854 0.9130 0.8916 0.9157 0.8929 0.9097 0.9015 0.8877 0.9004 0.8834 0.8665 0.8884 0.7165</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">-0.2651 -0.4684 -0.4443 0.0875 0.0031 -0.0991 -0.2759 -0.2717 -0.2782 0.3772 -0.0141 0.2388 -0.2389 -0.2574 -0.1582 -0.0290 -0.0859 0.2849 -0.2426 -0.0778 -0.4337 -0.0005 0.1099 0.0910 0.0967 0.1148 0.0773 0.0912 0.0872 0.0985 0.1255 0.1073 0.1025 0.1146 0.0870 0.1084 0.0843 0.1071 0.0903 0.0985 0.1123 0.0996 0.1166 0.1335 0.1116 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1098 2.0363 2.0454 3.6842 3.7797 3.8699 3.8787 3.9127 3.8663 4.1681 3.6524 3.7522 3.9220 3.9366 3.9126 3.7536 3.5213 4.0188 3.9448 3.8708 3.8104 3.5885 1.0065 1.0265 1.0016 1.0006 1.0050 1.0038 1.0059 1.0007 1.0034 1.0204 1.0269 1.0165 1.0135 1.0004 0.9991 1.0009 1.0049 0.9964 0.9978 1.0024 1.0005 0.9898 1.0183 0.9509</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1098 2.0363 2.0454 3.6842 3.7797 3.8699 3.8787 3.9127 3.8663 4.1681 3.6524 3.7522 3.9220 3.9366 3.9126 3.7536 3.5213 4.0188 3.9448 3.8708 3.8104 3.5885 1.0065 1.0265 1.0016 1.0006 1.0050 1.0038 1.0059 1.0007 1.0034 1.0204 1.0269 1.0165 1.0135 1.0004 0.9991 1.0009 1.0049 0.9964 0.9978 1.0024 1.0005 0.9898 1.0183 0.9509</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">1.1694 0.8416 1.8813 1.9730 0.9409 0.8941 0.8948 0.9420 0.9005 0.9422 1.0063 1.0353 1.0225 0.9982 0.9920 1.0027 0.9931 0.9840 0.9949 1.8394 0.9926 0.9527 0.9481 0.9152 0.9796 0.9776 1.0033 0.9846 0.9821 0.9831 1.0105 0.9861 1.0207 0.9949 0.9600 1.6695 0.9636 0.9872 0.9015 0.9645 1.0024 0.9788 1.0946 -0.1089 0.9981 0.9919 2.6831 0.9516</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">-0.027599485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192791300161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.18104 10.62210 -0.55894 10.81400 -8.70588 2.10812 -12.91192 12.90286 -0.00906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
