<?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="2.093933"
                        y3="0.138372"
                        z3="-1.019479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.048097"
                        y3="-1.784192"
                        z3="-0.156954"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.037167"
                        y3="0.94465"
                        z3="0.161957"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.34358"
                        y3="-1.12395"
                        z3="-0.39954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.144874"
                        y3="-1.249711"
                        z3="0.556721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.965663"
                        y3="0.218451"
                        z3="0.998961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.401362"
                        y3="0.652063"
                        z3="0.809193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.587568"
                        y3="-0.83418"
                        z3="0.460452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.784061"
                        y3="2.406679"
                        z3="-0.174982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.523403"
                        y3="-2.22076"
                        z3="-1.41705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.523261"
                        y3="2.638322"
                        z3="-1.001311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.741436"
                        y3="3.244477"
                        z3="1.099216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.170318"
                        y3="-1.830844"
                        z3="0.546454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.192262"
                        y3="-0.852237"
                        z3="0.022156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.403371"
                        y3="-0.695298"
                        z3="0.711741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.965353"
                        y3="-0.122366"
                        z3="-1.138792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.343128"
                        y3="0.206962"
                        z3="0.223109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683218"
                        y3="-1.479446"
                        z3="1.959601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.913538"
                        y3="0.774354"
                        z3="-1.61479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.106423"
                        y3="0.942934"
                        z3="-0.930783"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.378943"
                        y3="-1.906106"
                        z3="1.402902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.036463"
                        y3="0.584256"
                        z3="0.77039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.120347"
                        y3="0.349595"
                        z3="2.06947"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.40365"
                        y3="0.845185"
                        z3="1.881209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.180422"
                        y3="1.271735"
                        z3="0.35977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.494619"
                        y3="-0.99985"
                        z3="-0.122589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.642066"
                        y3="-1.483042"
                        z3="1.335201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.642115"
                        y3="2.745001"
                        z3="-0.767926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.680921"
                        y3="-3.174804"
                        z3="-0.913073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.663699"
                        y3="-2.326408"
                        z3="-2.077342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.402462"
                        y3="-2.027024"
                        z3="-2.033055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.447675"
                        y3="3.692156"
                        z3="-1.274542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.517167"
                        y3="2.06456"
                        z3="-1.928076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.380402"
                        y3="2.386941"
                        z3="-0.443391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.899729"
                        y3="2.961616"
                        z3="1.734975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.623963"
                        y3="4.301391"
                        z3="0.855872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.653361"
                        y3="3.146566"
                        z3="1.689292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.013556"
                        y3="-1.665151"
                        z3="1.619169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.57228"
                        y3="-2.847653"
                        z3="0.459285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.032623"
                        y3="-0.23638"
                        z3="-1.674847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.276932"
                        y3="0.33484"
                        z3="0.758046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.972853"
                        y3="-1.242222"
                        z3="2.7550"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.682304"
                        y3="-1.269843"
                        z3="2.338769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.613803"
                        y3="-2.555676"
                        z3="1.787256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.714394"
                        y3="1.338325"
                        z3="-2.517036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.851256"
                        y3="1.641506"
                        z3="-1.289664"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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:2.0939,.1384,-1.0195;.0481,-1.7842,-.157;2.0372,.9446,.162;2.3436,-1.124,-.3995;1.1449,-1.2497,.5567;.9657,.2185,.999;3.4014,.6521,.8092;3.5876,-.8342,.4605;1.7841,2.4067,-.175;2.5234,-2.2208,-1.417;.5233,2.6383,-1.0013;1.7414,3.2445,1.0992;-1.1703,-1.8308,.5465;-2.1923,-.8522,.0222;-3.4034,-.6953,.7117;-1.9654,-.1224,-1.1388;-4.3431,.207,.2231;-3.6832,-1.4794,1.9596;-2.9135,.7744,-1.6148;-4.1064,.9429,-.9308;1.3789,-1.9061,1.4029;-.0365,.5843,.7704;1.1203,.3496,2.0695;3.4036,.8452,1.8812;4.1804,1.2717,.3598;4.4946,-.9999,-.1226;3.6421,-1.483,1.3352;2.6421,2.745,-.7679;2.6809,-3.1748,-.9131;1.6637,-2.3264,-2.0773;3.4025,-2.027,-2.0331;.4477,3.6922,-1.2745;.5172,2.0646,-1.9281;-.3804,2.3869,-.4434;.8997,2.9616,1.735;1.624,4.3014,.8559;2.6534,3.1466,1.6893;-1.0136,-1.6652,1.6192;-1.5723,-2.8477,.4593;-1.0326,-.2364,-1.6748;-5.2769,.3348,.758;-2.9729,-1.2422,2.755;-4.6823,-1.2698,2.3388;-3.6138,-2.5557,1.7873;-2.7144,1.3383,-2.517;-4.8513,1.6415,-1.2897;</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">1689.0934163069 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">4.792e-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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="2.09393305"
                                 y3="0.13837156"
                                 z3="-1.01947895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.04809721"
                                 y3="-1.78419188"
                                 z3="-0.15695374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.0371668"
                                 y3="0.94464996"
                                 z3="0.16195672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.34357976"
                                 y3="-1.12394964"
                                 z3="-0.39954043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.14487406"
                                 y3="-1.24971064"
                                 z3="0.55672103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.96566262"
                                 y3="0.21845134"
                                 z3="0.99896135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.40136168"
                                 y3="0.65206308"
                                 z3="0.80919319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.5875685"
                                 y3="-0.83417992"
                                 z3="0.46045224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7840613"
                                 y3="2.40667907"
                                 z3="-0.17498162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.52340269"
                                 y3="-2.22075965"
                                 z3="-1.41705043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52326135"
                                 y3="2.6383223"
                                 z3="-1.00131083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74143608"
                                 y3="3.24447688"
                                 z3="1.09921578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17031813"
                                 y3="-1.83084362"
                                 z3="0.54645419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1922616"
                                 y3="-0.85223742"
                                 z3="0.02215627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40337075"
                                 y3="-0.69529843"
                                 z3="0.71174064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96535277"
                                 y3="-0.12236555"
                                 z3="-1.13879165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3431285"
                                 y3="0.20696239"
                                 z3="0.22310854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68321844"
                                 y3="-1.47944637"
                                 z3="1.95960104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.91353849"
                                 y3="0.77435449"
                                 z3="-1.61479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10642307"
                                 y3="0.94293385"
                                 z3="-0.93078271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.37894329"
                                 y3="-1.9061064"
                                 z3="1.40290246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.03646264"
                                 y3="0.584256"
                                 z3="0.7703905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.12034748"
                                 y3="0.34959461"
                                 z3="2.0694696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.40365"
                                 y3="0.8451851"
                                 z3="1.8812094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.18042236"
                                 y3="1.27173507"
                                 z3="0.35976953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.49461939"
                                 y3="-0.99985019"
                                 z3="-0.12258922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.64206558"
                                 y3="-1.48304192"
                                 z3="1.33520114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.64211471"
                                 y3="2.74500097"
                                 z3="-0.7679258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.68092069"
                                 y3="-3.17480395"
                                 z3="-0.91307316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.66369887"
                                 y3="-2.32640809"
                                 z3="-2.07734214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40246182"
                                 y3="-2.02702365"
                                 z3="-2.03305515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44767537"
                                 y3="3.69215604"
                                 z3="-1.27454225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51716736"
                                 y3="2.06455967"
                                 z3="-1.92807649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38040185"
                                 y3="2.38694108"
                                 z3="-0.44339089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.89972949"
                                 y3="2.96161617"
                                 z3="1.73497481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.62396272"
                                 y3="4.3013909"
                                 z3="0.85587229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.6533608"
                                 y3="3.14656636"
                                 z3="1.68929177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.01355574"
                                 y3="-1.66515071"
                                 z3="1.61916949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.57227995"
                                 y3="-2.84765263"
                                 z3="0.45928452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.03262325"
                                 y3="-0.23637995"
                                 z3="-1.67484739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.27693171"
                                 y3="0.33484043"
                                 z3="0.75804598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.97285287"
                                 y3="-1.24222213"
                                 z3="2.75499963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.68230369"
                                 y3="-1.26984318"
                                 z3="2.33876889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61380251"
                                 y3="-2.55567585"
                                 z3="1.78725575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.71439439"
                                 y3="1.33832526"
                                 z3="-2.51703637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.85125596"
                                 y3="1.64150572"
                                 z3="-1.28966392">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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:2.0939,.1384,-1.0195;.0481,-1.7842,-.157;2.0372,.9446,.162;2.3436,-1.1239,-.3995;1.1449,-1.2497,.5567;.9657,.2185,.999;3.4014,.6521,.8092;3.5876,-.8342,.4605;1.7841,2.4067,-.175;2.5234,-2.2208,-1.4171;.5233,2.6383,-1.0013;1.7414,3.2445,1.0992;-1.1703,-1.8308,.5465;-2.1923,-.8522,.0222;-3.4034,-.6953,.7117;-1.9654,-.1224,-1.1388;-4.3431,.207,.2231;-3.6832,-1.4794,1.9596;-2.9135,.7744,-1.6148;-4.1064,.9429,-.9308;1.3789,-1.9061,1.4029;-.0365,.5843,.7704;1.1203,.3496,2.0695;3.4036,.8452,1.8812;4.1804,1.2717,.3598;4.4946,-.9999,-.1226;3.6421,-1.483,1.3352;2.6421,2.745,-.7679;2.6809,-3.1748,-.9131;1.6637,-2.3264,-2.0773;3.4025,-2.027,-2.0331;.4477,3.6922,-1.2745;.5172,2.0646,-1.9281;-.3804,2.3869,-.4434;.8997,2.9616,1.735;1.624,4.3014,.8559;2.6534,3.1466,1.6893;-1.0136,-1.6652,1.6192;-1.5723,-2.8477,.4593;-1.0326,-.2364,-1.6748;-5.2769,.3348,.758;-2.9729,-1.2422,2.755;-4.6823,-1.2698,2.3388;-3.6138,-2.5557,1.7873;-2.7144,1.3383,-2.517;-4.8513,1.6415,-1.2897;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.093933"
                        y3="0.138372"
                        z3="-1.019479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.048097"
                        y3="-1.784192"
                        z3="-0.156954"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.037167"
                        y3="0.94465"
                        z3="0.161957"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.34358"
                        y3="-1.12395"
                        z3="-0.39954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.144874"
                        y3="-1.249711"
                        z3="0.556721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.965663"
                        y3="0.218451"
                        z3="0.998961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.401362"
                        y3="0.652063"
                        z3="0.809193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.587568"
                        y3="-0.83418"
                        z3="0.460452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.784061"
                        y3="2.406679"
                        z3="-0.174982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.523403"
                        y3="-2.22076"
                        z3="-1.41705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.523261"
                        y3="2.638322"
                        z3="-1.001311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.741436"
                        y3="3.244477"
                        z3="1.099216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.170318"
                        y3="-1.830844"
                        z3="0.546454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.192262"
                        y3="-0.852237"
                        z3="0.022156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.403371"
                        y3="-0.695298"
                        z3="0.711741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.965353"
                        y3="-0.122366"
                        z3="-1.138792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.343128"
                        y3="0.206962"
                        z3="0.223109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683218"
                        y3="-1.479446"
                        z3="1.959601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.913538"
                        y3="0.774354"
                        z3="-1.61479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.106423"
                        y3="0.942934"
                        z3="-0.930783"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.378943"
                        y3="-1.906106"
                        z3="1.402902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.036463"
                        y3="0.584256"
                        z3="0.77039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.120347"
                        y3="0.349595"
                        z3="2.06947"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.40365"
                        y3="0.845185"
                        z3="1.881209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.180422"
                        y3="1.271735"
                        z3="0.35977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.494619"
                        y3="-0.99985"
                        z3="-0.122589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.642066"
                        y3="-1.483042"
                        z3="1.335201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.642115"
                        y3="2.745001"
                        z3="-0.767926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.680921"
                        y3="-3.174804"
                        z3="-0.913073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.663699"
                        y3="-2.326408"
                        z3="-2.077342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.402462"
                        y3="-2.027024"
                        z3="-2.033055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.447675"
                        y3="3.692156"
                        z3="-1.274542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.517167"
                        y3="2.06456"
                        z3="-1.928076"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.380402"
                        y3="2.386941"
                        z3="-0.443391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.899729"
                        y3="2.961616"
                        z3="1.734975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.623963"
                        y3="4.301391"
                        z3="0.855872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.653361"
                        y3="3.146566"
                        z3="1.689292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.013556"
                        y3="-1.665151"
                        z3="1.619169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.57228"
                        y3="-2.847653"
                        z3="0.459285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.032623"
                        y3="-0.23638"
                        z3="-1.674847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.276932"
                        y3="0.33484"
                        z3="0.758046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.972853"
                        y3="-1.242222"
                        z3="2.7550"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.682304"
                        y3="-1.269843"
                        z3="2.338769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.613803"
                        y3="-2.555676"
                        z3="1.787256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.714394"
                        y3="1.338325"
                        z3="-2.517036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.851256"
                        y3="1.641506"
                        z3="-1.289664"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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:2.0939,.1384,-1.0195;.0481,-1.7842,-.157;2.0372,.9446,.162;2.3436,-1.124,-.3995;1.1449,-1.2497,.5567;.9657,.2185,.999;3.4014,.6521,.8092;3.5876,-.8342,.4605;1.7841,2.4067,-.175;2.5234,-2.2208,-1.417;.5233,2.6383,-1.0013;1.7414,3.2445,1.0992;-1.1703,-1.8308,.5465;-2.1923,-.8522,.0222;-3.4034,-.6953,.7117;-1.9654,-.1224,-1.1388;-4.3431,.207,.2231;-3.6832,-1.4794,1.9596;-2.9135,.7744,-1.6148;-4.1064,.9429,-.9308;1.3789,-1.9061,1.4029;-.0365,.5843,.7704;1.1203,.3496,2.0695;3.4036,.8452,1.8812;4.1804,1.2717,.3598;4.4946,-.9999,-.1226;3.6421,-1.483,1.3352;2.6421,2.745,-.7679;2.6809,-3.1748,-.9131;1.6637,-2.3264,-2.0773;3.4025,-2.027,-2.0331;.4477,3.6922,-1.2745;.5172,2.0646,-1.9281;-.3804,2.3869,-.4434;.8997,2.9616,1.735;1.624,4.3014,.8559;2.6534,3.1466,1.6893;-1.0136,-1.6652,1.6192;-1.5723,-2.8477,.4593;-1.0326,-.2364,-1.6748;-5.2769,.3348,.758;-2.9729,-1.2422,2.755;-4.6823,-1.2698,2.3388;-3.6138,-2.5557,1.7873;-2.7144,1.3383,-2.517;-4.8513,1.6415,-1.2897;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2007.1216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1162.7183</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">-852.10994341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1689.09341631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2541.20335972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4513.05090723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1971.84754752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02448907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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136.3180 136.4813 136.8216 136.8431 137.1938 137.2549 137.7004 137.9600 138.0552 138.3649 138.4539 138.8178 139.2685 139.5517 139.7480 140.3381 140.4989 140.5574 140.8565 141.0994 141.4414 141.6800 142.1191 142.3167 142.3833 142.5652 143.1693 143.5392 143.7556 144.2881 144.4932 144.6243 145.0077 145.2779 145.3573 145.4403 145.7779 145.9921 146.2033 146.4470 146.5887 146.8174 147.2011 147.3409 147.8225 147.8476 147.9017 148.1511 148.3650 148.4487 148.6739 148.9445 149.4099 149.4870 149.6677 150.0444 150.2503 150.3828 150.4524 150.8461 150.9498 151.1529 151.3957 151.7611 152.0787 152.4458 152.7968 152.8769 153.1165 153.3643 153.4921 153.9548 154.3460 154.4807 154.6456 155.4877 155.7039 155.8796 155.9738 156.3641 156.6257 156.9059 157.0843 157.3643 157.4691 157.9062 158.1779 158.1869 158.6627 158.8978 159.2541 159.5640 159.7038 159.8764 160.2134 160.7810 161.2484 161.7093 162.0907 162.8067 163.0805 163.4156 165.1204 165.4787 165.9073 166.9317 167.4851 168.7765 169.3357 170.2918 172.7849 174.9462 175.6748 177.5810 180.8660 183.6461 189.1730 190.5991 190.9809 193.7851 194.2187 198.5303 203.6302 205.0589 208.6083 210.2766 615.5956 619.7626 632.9135 633.9713 636.0345 636.5259 637.2222 637.7882 639.8065 641.5799 642.2847 645.5677 646.1531 647.6654 648.2294 649.0309 649.9473 659.6665 1216.4987 1219.4258</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">-0.444982 -0.406472 0.368964 0.312529 0.099000 -0.347714 -0.225888 -0.187996 0.051274 -0.306076 -0.327744 -0.320446 0.023456 0.078127 -0.104800 -0.225547 -0.127463 -0.244452 -0.171629 -0.175548 0.097609 0.121794 0.104176 0.085812 0.090840 0.086801 0.087216 0.037292 0.100689 0.091258 0.096027 0.105930 0.095572 0.077744 0.089306 0.097682 0.097511 0.109456 0.116751 0.131743 0.140403 0.106987 0.093034 0.106104 0.157236 0.158436</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">8.4450 8.4065 5.6310 5.6875 5.9010 6.3477 6.2259 6.1880 5.9487 6.3061 6.3277 6.3204 5.9765 5.9219 6.1048 6.2255 6.1275 6.2445 6.1716 6.1755 0.9024 0.8782 0.8958 0.9142 0.9092 0.9132 0.9128 0.9627 0.8993 0.9087 0.9040 0.8941 0.9044 0.9223 0.9107 0.9023 0.9025 0.8905 0.8832 0.8683 0.8596 0.8930 0.9070 0.8939 0.8428 0.8416</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">-0.4450 -0.4065 0.3690 0.3125 0.0990 -0.3477 -0.2259 -0.1880 0.0513 -0.3061 -0.3277 -0.3204 0.0235 0.0781 -0.1048 -0.2255 -0.1275 -0.2445 -0.1716 -0.1755 0.0976 0.1218 0.1042 0.0858 0.0908 0.0868 0.0872 0.0373 0.1007 0.0913 0.0960 0.1059 0.0956 0.0777 0.0893 0.0977 0.0975 0.1095 0.1168 0.1317 0.1404 0.1070 0.0930 0.1061 0.1572 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.9986 1.9355 3.6762 3.7415 3.8904 3.9984 3.9904 3.9577 3.7219 3.9184 3.9540 3.9533 3.9344 3.3944 3.8227 3.8754 3.8523 3.9109 3.8870 3.9045 1.0133 0.9979 1.0182 1.0120 1.0143 1.0141 1.0169 1.0241 1.0006 1.0128 1.0075 1.0063 1.0108 0.9958 0.9979 1.0038 1.0014 0.9878 0.9931 1.0363 0.9996 0.9947 1.0059 0.9945 0.9922 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.9986 1.9355 3.6762 3.7415 3.8904 3.9984 3.9904 3.9577 3.7219 3.9184 3.9540 3.9533 3.9344 3.3944 3.8227 3.8754 3.8523 3.9109 3.8870 3.9045 1.0133 0.9979 1.0182 1.0120 1.0143 1.0141 1.0169 1.0241 1.0006 1.0128 1.0075 1.0063 1.0108 0.9958 0.9979 1.0038 1.0014 0.9878 0.9931 1.0363 0.9996 0.9947 1.0059 0.9945 0.9922 0.9891</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">0.9281 0.9593 0.9159 0.9771 0.9144 0.9318 0.8921 0.9674 0.9490 0.8787 0.9340 1.0143 1.0649 0.9985 0.9556 1.0066 1.0222 1.0237 0.9918 0.9380 0.9226 1.0145 0.9932 0.9975 1.0003 1.0002 1.0017 0.9832 0.9842 0.9986 0.9965 0.9002 1.0327 0.9725 1.3418 1.3156 1.4180 0.9614 1.4039 0.9974 1.4108 0.9873 0.9905 0.9899 0.9881 1.4186 0.9935 0.9859</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">-0.024956558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.134899968301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.56731 -6.34475 0.22257 5.61829 -5.73472 -0.11643 6.47365 -4.58634 1.88731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
