<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.618972"
                        y3="-0.160182"
                        z3="-0.606012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.293556"
                        y3="-0.732509"
                        z3="-1.003912"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.363184"
                        y3="1.124615"
                        z3="-0.039198"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.817322"
                        y3="-0.946262"
                        z3="0.272616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.426126"
                        y3="-0.284219"
                        z3="0.125249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.826124"
                        y3="1.18787"
                        z3="-0.078624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.784705"
                        y3="0.915051"
                        z3="1.427109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.358552"
                        y3="-0.545696"
                        z3="1.658724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.120858"
                        y3="2.215253"
                        z3="-0.783715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.930754"
                        y3="-2.412585"
                        z3="-0.052933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.887095"
                        y3="2.192939"
                        z3="-2.29111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.782986"
                        y3="3.587994"
                        z3="-0.210883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.254251"
                        y3="-1.742659"
                        z3="-0.759153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.434197"
                        y3="-1.260715"
                        z3="0.045297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.337242"
                        y3="-0.319613"
                        z3="-0.473339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621671"
                        y3="-1.749732"
                        z3="1.334359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.394941"
                        y3="0.099431"
                        z3="0.329096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.194403"
                        y3="0.226747"
                        z3="-1.863975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.681804"
                        y3="-1.325132"
                        z3="2.123772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.570051"
                        y3="-0.390817"
                        z3="1.617005"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.165715"
                        y3="-0.424414"
                        z3="1.035691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.465362"
                        y3="1.535213"
                        z3="-1.049256"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.408225"
                        y3="1.847405"
                        z3="0.681894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.300995"
                        y3="1.617208"
                        z3="2.106027"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.864203"
                        y3="1.040133"
                        z3="1.537675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.20974"
                        y3="-1.173223"
                        z3="1.928943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.610235"
                        y3="-0.661345"
                        z3="2.444337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.188089"
                        y3="2.032693"
                        z3="-0.609374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.367463"
                        y3="-3.008167"
                        z3="0.666062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.562052"
                        y3="-2.646507"
                        z3="-1.051895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.972104"
                        y3="-2.73402"
                        z3="0.004333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.150697"
                        y3="1.234246"
                        z3="-2.737587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.847805"
                        y3="2.406963"
                        z3="-2.549023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.500043"
                        y3="2.954742"
                        z3="-2.776226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.736047"
                        y3="3.847569"
                        z3="-0.383217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.389565"
                        y3="4.361369"
                        z3="-0.684941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.96755"
                        y3="3.646752"
                        z3="0.863041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.808988"
                        y3="-2.608477"
                        z3="-0.25671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.576697"
                        y3="-2.087457"
                        z3="-1.745078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.922369"
                        y3="-2.479554"
                        z3="1.726916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.100447"
                        y3="0.822579"
                        z3="-0.063728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.2782"
                        y3="0.80549"
                        z3="-1.984897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.16512"
                        y3="-0.57071"
                        z3="-2.609771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.030895"
                        y3="0.877727"
                        z3="-2.115555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.807993"
                        y3="-1.719145"
                        z3="3.124127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.402417"
                        y3="-0.04457"
                        z3="2.216873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.619,-.1602,-.606;-.2936,-.7325,-1.0039;2.3632,1.1246,-.0392;1.8173,-.9463,.2726;.4261,-.2842,.1252;.8261,1.1879,-.0786;2.7847,.9151,1.4271;2.3586,-.5457,1.6587;3.1209,2.2153,-.7837;1.9308,-2.4126,-.0529;2.8871,2.1929,-2.2911;2.783,3.588,-.2109;-1.2543,-1.7427,-.7592;-2.4342,-1.2607,.0453;-3.3372,-.3196,-.4733;-2.6217,-1.7497,1.3344;-4.3949,.0994,.3291;-3.1944,.2267,-1.864;-3.6818,-1.3251,2.1238;-4.5701,-.3908,1.617;-.1657,-.4244,1.0357;.4654,1.5352,-1.0493;.4082,1.8474,.6819;2.301,1.6172,2.106;3.8642,1.0401,1.5377;3.2097,-1.1732,1.9289;1.6102,-.6613,2.4443;4.1881,2.0327,-.6094;1.3675,-3.0082,.6661;1.5621,-2.6465,-1.0519;2.9721,-2.734,.0043;3.1507,1.2342,-2.7376;1.8478,2.407,-2.549;3.5,2.9547,-2.7762;1.736,3.8476,-.3832;3.3896,4.3614,-.6849;2.9676,3.6468,.863;-.809,-2.6085,-.2567;-1.5767,-2.0875,-1.7451;-1.9224,-2.4796,1.7269;-5.1004,.8226,-.0637;-2.2782,.8055,-1.9849;-3.1651,-.5707,-2.6098;-4.0309,.8777,-2.1156;-3.808,-1.7191,3.1241;-5.4024,-.0446,2.2169;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.8389086398 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">5.363e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="2.61897185"
                                 y3="-0.16018185"
                                 z3="-0.60601206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29355572"
                                 y3="-0.73250927"
                                 z3="-1.00391207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.36318374"
                                 y3="1.12461468"
                                 z3="-0.03919835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.81732154"
                                 y3="-0.94626232"
                                 z3="0.27261563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.42612572"
                                 y3="-0.28421852"
                                 z3="0.12524889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.82612416"
                                 y3="1.18787005"
                                 z3="-0.0786242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.78470524"
                                 y3="0.91505071"
                                 z3="1.42710868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.35855203"
                                 y3="-0.5456964"
                                 z3="1.65872381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.1208584"
                                 y3="2.21525288"
                                 z3="-0.78371515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.9307545"
                                 y3="-2.412585"
                                 z3="-0.05293346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88709527"
                                 y3="2.19293908"
                                 z3="-2.29111049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78298593"
                                 y3="3.58799411"
                                 z3="-0.21088287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25425133"
                                 y3="-1.74265877"
                                 z3="-0.75915288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4341974"
                                 y3="-1.26071462"
                                 z3="0.04529732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33724239"
                                 y3="-0.31961316"
                                 z3="-0.47333932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62167113"
                                 y3="-1.74973157"
                                 z3="1.33435874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39494112"
                                 y3="0.09943113"
                                 z3="0.32909608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.19440311"
                                 y3="0.22674733"
                                 z3="-1.86397485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.68180356"
                                 y3="-1.32513233"
                                 z3="2.12377154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.57005067"
                                 y3="-0.39081662"
                                 z3="1.61700498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.16571493"
                                 y3="-0.42441406"
                                 z3="1.03569089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.46536247"
                                 y3="1.53521289"
                                 z3="-1.04925605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.40822492"
                                 y3="1.84740486"
                                 z3="0.68189388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.3009946"
                                 y3="1.61720779"
                                 z3="2.10602714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.86420261"
                                 y3="1.04013269"
                                 z3="1.53767543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20973999"
                                 y3="-1.17322306"
                                 z3="1.92894283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.61023545"
                                 y3="-0.66134513"
                                 z3="2.44433722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.18808893"
                                 y3="2.03269322"
                                 z3="-0.60937408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.36746318"
                                 y3="-3.0081666"
                                 z3="0.66606159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5620523"
                                 y3="-2.64650723"
                                 z3="-1.05189544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97210394"
                                 y3="-2.73402019"
                                 z3="0.00433313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.15069661"
                                 y3="1.23424647"
                                 z3="-2.73758708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.84780481"
                                 y3="2.40696334"
                                 z3="-2.54902344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50004289"
                                 y3="2.95474236"
                                 z3="-2.77622553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73604744"
                                 y3="3.84756894"
                                 z3="-0.38321718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.38956451"
                                 y3="4.36136901"
                                 z3="-0.68494076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96755015"
                                 y3="3.64675155"
                                 z3="0.86304131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.80898798"
                                 y3="-2.60847735"
                                 z3="-0.25670987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5766965"
                                 y3="-2.08745705"
                                 z3="-1.74507752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92236869"
                                 y3="-2.47955378"
                                 z3="1.72691613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.10044697"
                                 y3="0.82257935"
                                 z3="-0.06372841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.27820045"
                                 y3="0.80549049"
                                 z3="-1.98489678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.16511996"
                                 y3="-0.57071043"
                                 z3="-2.60977138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.03089481"
                                 y3="0.87772733"
                                 z3="-2.11555482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80799296"
                                 y3="-1.71914476"
                                 z3="3.12412684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.40241734"
                                 y3="-0.04456969"
                                 z3="2.2168729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.619,-.1602,-.606;-.2936,-.7325,-1.0039;2.3632,1.1246,-.0392;1.8173,-.9463,.2726;.4261,-.2842,.1252;.8261,1.1879,-.0786;2.7847,.9151,1.4271;2.3586,-.5457,1.6587;3.1209,2.2153,-.7837;1.9308,-2.4126,-.0529;2.8871,2.1929,-2.2911;2.783,3.588,-.2109;-1.2543,-1.7427,-.7592;-2.4342,-1.2607,.0453;-3.3372,-.3196,-.4733;-2.6217,-1.7497,1.3344;-4.3949,.0994,.3291;-3.1944,.2267,-1.864;-3.6818,-1.3251,2.1238;-4.5701,-.3908,1.617;-.1657,-.4244,1.0357;.4654,1.5352,-1.0493;.4082,1.8474,.6819;2.301,1.6172,2.106;3.8642,1.0401,1.5377;3.2097,-1.1732,1.9289;1.6102,-.6613,2.4443;4.1881,2.0327,-.6094;1.3675,-3.0082,.6661;1.5621,-2.6465,-1.0519;2.9721,-2.734,.0043;3.1507,1.2342,-2.7376;1.8478,2.407,-2.549;3.5,2.9547,-2.7762;1.736,3.8476,-.3832;3.3896,4.3614,-.6849;2.9676,3.6468,.863;-.809,-2.6085,-.2567;-1.5767,-2.0875,-1.7451;-1.9224,-2.4796,1.7269;-5.1004,.8226,-.0637;-2.2782,.8055,-1.9849;-3.1651,-.5707,-2.6098;-4.0309,.8777,-2.1156;-3.808,-1.7191,3.1241;-5.4024,-.0446,2.2169;</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="2.618972"
                        y3="-0.160182"
                        z3="-0.606012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.293556"
                        y3="-0.732509"
                        z3="-1.003912"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.363184"
                        y3="1.124615"
                        z3="-0.039198"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.817322"
                        y3="-0.946262"
                        z3="0.272616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.426126"
                        y3="-0.284219"
                        z3="0.125249"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.826124"
                        y3="1.18787"
                        z3="-0.078624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.784705"
                        y3="0.915051"
                        z3="1.427109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.358552"
                        y3="-0.545696"
                        z3="1.658724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.120858"
                        y3="2.215253"
                        z3="-0.783715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.930754"
                        y3="-2.412585"
                        z3="-0.052933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.887095"
                        y3="2.192939"
                        z3="-2.29111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.782986"
                        y3="3.587994"
                        z3="-0.210883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.254251"
                        y3="-1.742659"
                        z3="-0.759153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.434197"
                        y3="-1.260715"
                        z3="0.045297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.337242"
                        y3="-0.319613"
                        z3="-0.473339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621671"
                        y3="-1.749732"
                        z3="1.334359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.394941"
                        y3="0.099431"
                        z3="0.329096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.194403"
                        y3="0.226747"
                        z3="-1.863975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.681804"
                        y3="-1.325132"
                        z3="2.123772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.570051"
                        y3="-0.390817"
                        z3="1.617005"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.165715"
                        y3="-0.424414"
                        z3="1.035691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.465362"
                        y3="1.535213"
                        z3="-1.049256"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.408225"
                        y3="1.847405"
                        z3="0.681894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.300995"
                        y3="1.617208"
                        z3="2.106027"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.864203"
                        y3="1.040133"
                        z3="1.537675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.20974"
                        y3="-1.173223"
                        z3="1.928943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.610235"
                        y3="-0.661345"
                        z3="2.444337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.188089"
                        y3="2.032693"
                        z3="-0.609374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.367463"
                        y3="-3.008167"
                        z3="0.666062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.562052"
                        y3="-2.646507"
                        z3="-1.051895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.972104"
                        y3="-2.73402"
                        z3="0.004333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.150697"
                        y3="1.234246"
                        z3="-2.737587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.847805"
                        y3="2.406963"
                        z3="-2.549023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.500043"
                        y3="2.954742"
                        z3="-2.776226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.736047"
                        y3="3.847569"
                        z3="-0.383217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.389565"
                        y3="4.361369"
                        z3="-0.684941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.96755"
                        y3="3.646752"
                        z3="0.863041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.808988"
                        y3="-2.608477"
                        z3="-0.25671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.576697"
                        y3="-2.087457"
                        z3="-1.745078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.922369"
                        y3="-2.479554"
                        z3="1.726916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.100447"
                        y3="0.822579"
                        z3="-0.063728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.2782"
                        y3="0.80549"
                        z3="-1.984897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.16512"
                        y3="-0.57071"
                        z3="-2.609771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.030895"
                        y3="0.877727"
                        z3="-2.115555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.807993"
                        y3="-1.719145"
                        z3="3.124127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.402417"
                        y3="-0.04457"
                        z3="2.216873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.619,-.1602,-.606;-.2936,-.7325,-1.0039;2.3632,1.1246,-.0392;1.8173,-.9463,.2726;.4261,-.2842,.1252;.8261,1.1879,-.0786;2.7847,.9151,1.4271;2.3586,-.5457,1.6587;3.1209,2.2153,-.7837;1.9308,-2.4126,-.0529;2.8871,2.1929,-2.2911;2.783,3.588,-.2109;-1.2543,-1.7427,-.7592;-2.4342,-1.2607,.0453;-3.3372,-.3196,-.4733;-2.6217,-1.7497,1.3344;-4.3949,.0994,.3291;-3.1944,.2267,-1.864;-3.6818,-1.3251,2.1238;-4.5701,-.3908,1.617;-.1657,-.4244,1.0357;.4654,1.5352,-1.0493;.4082,1.8474,.6819;2.301,1.6172,2.106;3.8642,1.0401,1.5377;3.2097,-1.1732,1.9289;1.6102,-.6613,2.4443;4.1881,2.0327,-.6094;1.3675,-3.0082,.6661;1.5621,-2.6465,-1.0519;2.9721,-2.734,.0043;3.1507,1.2342,-2.7376;1.8478,2.407,-2.549;3.5,2.9547,-2.7762;1.736,3.8476,-.3832;3.3896,4.3614,-.6849;2.9676,3.6468,.863;-.809,-2.6085,-.2567;-1.5767,-2.0875,-1.7451;-1.9224,-2.4796,1.7269;-5.1004,.8226,-.0637;-2.2782,.8055,-1.9849;-3.1651,-.5707,-2.6098;-4.0309,.8777,-2.1156;-3.808,-1.7191,3.1241;-5.4024,-.0446,2.2169;</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">2666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2014.2277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1164.3545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12230242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1661.83890864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2513.96121106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4458.19417376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1944.23296271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02002044</scalar>
                  <scalar dataType="xsd:double"
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136.1568 136.3879 136.7505 137.0041 137.1339 137.3315 137.4478 137.6586 137.8565 138.2021 138.4457 138.8052 138.9390 139.3304 139.6736 139.9378 140.1584 140.4614 140.6902 141.0814 141.2971 141.5536 141.8527 142.2589 142.5529 142.8000 142.9801 143.6695 143.8256 144.0163 144.1345 144.5015 144.7430 144.9465 145.3162 145.6019 145.7917 145.9708 146.0717 146.6445 146.6911 146.7537 147.3197 147.5082 147.5683 147.8602 147.9214 148.0706 148.2340 148.4006 148.6437 148.8133 149.0163 149.5188 149.6795 149.8471 149.9142 150.0068 150.3262 150.4959 150.7570 151.1886 151.2917 151.5643 152.0890 152.2359 152.5302 152.7481 152.7799 153.1306 153.5374 153.8063 154.1877 154.2633 154.4490 154.8339 155.4995 155.8086 156.0715 156.3570 156.6843 156.7920 157.1600 157.4160 157.5412 157.8434 157.8956 158.2904 158.7728 158.8505 159.1863 159.5345 159.7561 159.9985 160.1461 160.6264 161.3943 161.6232 162.2343 162.6523 162.7162 163.6098 164.9753 165.7626 166.5471 167.2054 167.2839 167.9518 168.2522 169.3377 170.9804 175.4860 176.4097 179.0683 181.2551 183.1247 189.1887 190.6915 191.3346 193.7551 194.5941 197.3031 204.2683 204.8881 208.1882 210.4252 616.6408 619.9109 632.5324 634.8775 635.6264 636.2459 637.0177 637.1382 639.9264 640.4746 642.1883 644.9683 645.8868 647.4121 648.3060 649.4956 649.6564 659.2556 1215.2596 1218.0205</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.419328 -0.390290 0.330594 0.386522 0.078503 -0.286811 -0.209286 -0.239796 0.021408 -0.341797 -0.298813 -0.314006 0.064559 0.009652 -0.124755 -0.169982 -0.122561 -0.247132 -0.166346 -0.167980 0.080436 0.090897 0.101001 0.084975 0.088954 0.084891 0.085966 0.034190 0.097728 0.097793 0.097722 0.092806 0.079343 0.095322 0.085508 0.096972 0.097063 0.107126 0.120657 0.141157 0.137736 0.102549 0.103650 0.090736 0.155878 0.156589</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4193 8.3903 5.6694 5.6135 5.9215 6.2868 6.2093 6.2398 5.9786 6.3418 6.2988 6.3140 5.9354 5.9903 6.1248 6.1700 6.1226 6.2471 6.1663 6.1680 0.9196 0.9091 0.8990 0.9150 0.9110 0.9151 0.9140 0.9658 0.9023 0.9022 0.9023 0.9072 0.9207 0.9047 0.9145 0.9030 0.9029 0.8929 0.8793 0.8588 0.8623 0.8975 0.8964 0.9093 0.8441 0.8434</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4193 -0.3903 0.3306 0.3865 0.0785 -0.2868 -0.2093 -0.2398 0.0214 -0.3418 -0.2988 -0.3140 0.0646 0.0097 -0.1248 -0.1700 -0.1226 -0.2471 -0.1663 -0.1680 0.0804 0.0909 0.1010 0.0850 0.0890 0.0849 0.0860 0.0342 0.0977 0.0978 0.0977 0.0928 0.0793 0.0953 0.0855 0.0970 0.0971 0.1071 0.1207 0.1412 0.1377 0.1025 0.1036 0.0907 0.1559 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0360 1.9284 3.7539 3.6840 3.9955 4.0768 3.9699 3.9870 3.7484 3.8920 3.9409 3.9506 3.7951 3.5041 3.8254 3.8557 3.8560 3.9214 3.9100 3.9156 1.0041 1.0312 1.0099 1.0138 1.0148 1.0133 1.0095 1.0226 0.9987 1.0118 1.0120 1.0170 1.0024 1.0031 0.9991 1.0043 1.0013 0.9881 0.9907 1.0024 0.9999 1.0027 0.9963 1.0067 0.9915 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0360 1.9284 3.7539 3.6840 3.9955 4.0768 3.9699 3.9870 3.7484 3.8920 3.9409 3.9506 3.7951 3.5041 3.8254 3.8557 3.8560 3.9214 3.9100 3.9156 1.0041 1.0312 1.0099 1.0138 1.0148 1.0133 1.0095 1.0226 0.9987 1.0118 1.0120 1.0170 1.0024 1.0031 0.9991 1.0043 1.0013 0.9881 0.9907 1.0024 0.9999 1.0027 0.9963 1.0067 0.9915 0.9902</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">0.9489 0.9754 0.9078 0.9052 0.9560 0.9357 0.8919 0.9640 0.9110 0.8328 0.9697 0.9842 1.0566 1.0024 0.9539 1.0060 1.0224 1.0222 0.9966 0.9477 0.9279 1.0168 1.0041 1.0139 0.9961 0.9974 0.9853 0.9988 0.9838 0.9987 0.9962 0.8665 1.0151 1.0013 1.3309 1.3340 1.4247 0.9675 1.4195 1.0007 1.4095 0.9845 0.9894 0.9908 0.9912 1.4245 0.9834 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023673901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145976316728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.92649 -10.42624 -0.49975 8.17395 -8.09217 0.08178 -2.21154 3.31828 1.10673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
