<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.378296"
                        y3="-0.811603"
                        z3="1.073765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.494677"
                        y3="1.063808"
                        z3="1.563867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.66798"
                        y3="-2.503928"
                        z3="1.539313"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.863826"
                        y3="-0.060768"
                        z3="-0.05724"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.838111"
                        y3="-0.136551"
                        z3="-1.141205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.526809"
                        y3="-0.67744"
                        z3="0.259879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.303468"
                        y3="1.270533"
                        z3="0.5036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.001622"
                        y3="-1.052992"
                        z3="-0.136604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.125997"
                        y3="1.053555"
                        z3="-1.67071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.456305"
                        y3="-0.02255"
                        z3="1.035698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.958473"
                        y3="0.995032"
                        z3="-2.319519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.763182"
                        y3="-0.430975"
                        z3="1.857828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.316867"
                        y3="2.220717"
                        z3="-2.892923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.203014"
                        y3="-0.278721"
                        z3="-2.537513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.500196"
                        y3="-1.696136"
                        z3="2.273188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.754023"
                        y3="0.335284"
                        z3="1.009489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.882388"
                        y3="-0.364646"
                        z3="0.817441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.808809"
                        y3="-1.645226"
                        z3="1.526665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.454622"
                        y3="1.695381"
                        z3="0.505078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.090644"
                        y3="0.044758"
                        z3="0.027653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.781709"
                        y3="0.322042"
                        z3="-1.369448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.495547"
                        y3="0.560785"
                        z3="-2.512053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.985574"
                        y3="-0.93418"
                        z3="-1.863534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.501786"
                        y3="-1.759748"
                        z3="0.324427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.172838"
                        y3="1.620942"
                        z3="-0.05579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.607586"
                        y3="1.169302"
                        z3="1.54653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.550056"
                        y3="2.051145"
                        z3="0.452867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.797814"
                        y3="-0.672896"
                        z3="-0.779247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.678972"
                        y3="-2.013672"
                        z3="-0.53991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.429714"
                        y3="-1.233701"
                        z3="0.851222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.602597"
                        y3="2.021673"
                        z3="-1.550309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.442583"
                        y3="0.162301"
                        z3="2.715906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.948432"
                        y3="-2.608124"
                        z3="2.042977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.702654"
                        y3="-1.705116"
                        z3="3.345814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.240779"
                        y3="2.14656"
                        z3="-3.981041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.873211"
                        y3="3.127137"
                        z3="-2.655302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705018"
                        y3="2.339653"
                        z3="-2.522195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.830095"
                        y3="-0.174227"
                        z3="-2.198269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.637663"
                        y3="-1.134621"
                        z3="-2.026099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.150382"
                        y3="-0.51672"
                        z3="-3.60294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.110085"
                        y3="2.331973"
                        z3="1.321552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.652368"
                        y3="1.67315"
                        z3="-0.235158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.32218"
                        y3="2.16362"
                        z3="0.045897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.54804"
                        y3="0.931163"
                        z3="0.476179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.845714"
                        y3="-0.742904"
                        z3="0.07969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.256569"
                        y3="0.766115"
                        z3="-3.531152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3783,-.8116,1.0738;-1.4947,1.0638,1.5639;3.668,-2.5039,1.5393;-3.8638,-.0608,-.0572;-2.8381,-.1366,-1.1412;-2.5268,-.6774,.2599;-4.3035,1.2705,.5036;-5.0016,-1.053,-.1366;-2.126,1.0536,-1.6707;-1.4563,-.0226,1.0357;-.9585,.995,-2.3195;.7632,-.431,1.8578;-.3169,2.2207,-2.8929;-.203,-.2787,-2.5375;1.5002,-1.6961,2.2732;1.754,.3353,1.0095;2.8824,-.3646,.8174;2.8088,-1.6452,1.5267;1.4546,1.6954,.5051;4.0906,.0448,.0277;3.7817,.322,-1.3694;3.4955,.5608,-2.5121;-2.9856,-.9342,-1.8635;-2.5018,-1.7597,.3244;-5.1728,1.6209,-.0558;-4.6076,1.1693,1.5465;-3.5501,2.0511,.4529;-5.7978,-.6729,-.7792;-4.679,-2.0137,-.5399;-5.4297,-1.2337,.8512;-2.6026,2.0217,-1.5503;.4426,.1623,2.7159;.9484,-2.6081,2.043;1.7027,-1.7051,3.3458;-.2408,2.1466,-3.981;-.8732,3.1271,-2.6553;.705,2.3397,-2.5222;.8301,-.1742,-2.1983;-.6377,-1.1346,-2.0261;-.1504,-.5167,-3.6029;1.1101,2.332,1.3216;.6524,1.6731,-.2352;2.3222,2.1636,.0459;4.548,.9312,.4762;4.8457,-.7429,.0797;3.2566,.7661,-3.5312;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861.5023005098 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.285e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.37829551"
                                 y3="-0.81160254"
                                 z3="1.07376542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49467671"
                                 y3="1.063808"
                                 z3="1.56386653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.66798018"
                                 y3="-2.50392785"
                                 z3="1.53931344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.86382608"
                                 y3="-0.06076844"
                                 z3="-0.05723995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.83811055"
                                 y3="-0.13655116"
                                 z3="-1.14120526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.52680933"
                                 y3="-0.67744041"
                                 z3="0.25987868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.30346796"
                                 y3="1.27053281"
                                 z3="0.50360045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.00162217"
                                 y3="-1.05299189"
                                 z3="-0.13660419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12599746"
                                 y3="1.0535548"
                                 z3="-1.67071034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45630454"
                                 y3="-0.02255044"
                                 z3="1.03569759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95847349"
                                 y3="0.99503238"
                                 z3="-2.31951877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76318196"
                                 y3="-0.43097485"
                                 z3="1.85782754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31686723"
                                 y3="2.220717"
                                 z3="-2.89292316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20301359"
                                 y3="-0.27872087"
                                 z3="-2.53751327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50019639"
                                 y3="-1.69613563"
                                 z3="2.27318776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75402291"
                                 y3="0.33528398"
                                 z3="1.00948863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88238844"
                                 y3="-0.36464622"
                                 z3="0.81744092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80880923"
                                 y3="-1.64522643"
                                 z3="1.52666496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45462175"
                                 y3="1.69538133"
                                 z3="0.50507832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09064426"
                                 y3="0.04475848"
                                 z3="0.02765265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78170855"
                                 y3="0.32204185"
                                 z3="-1.3694479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49554736"
                                 y3="0.56078465"
                                 z3="-2.51205342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.98557363"
                                 y3="-0.93417979"
                                 z3="-1.86353442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.50178579"
                                 y3="-1.75974773"
                                 z3="0.32442655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.17283761"
                                 y3="1.62094225"
                                 z3="-0.0557897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60758555"
                                 y3="1.16930187"
                                 z3="1.54653005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.55005578"
                                 y3="2.05114456"
                                 z3="0.45286715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.79781426"
                                 y3="-0.67289601"
                                 z3="-0.7792474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.67897171"
                                 y3="-2.0136724"
                                 z3="-0.53990972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.42971428"
                                 y3="-1.2337011"
                                 z3="0.85122202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60259712"
                                 y3="2.02167295"
                                 z3="-1.55030868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44258287"
                                 y3="0.16230052"
                                 z3="2.7159062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94843162"
                                 y3="-2.60812409"
                                 z3="2.04297664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70265352"
                                 y3="-1.70511566"
                                 z3="3.345814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24077911"
                                 y3="2.14656034"
                                 z3="-3.98104058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87321141"
                                 y3="3.12713693"
                                 z3="-2.65530234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70501837"
                                 y3="2.33965298"
                                 z3="-2.52219501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83009499"
                                 y3="-0.1742268"
                                 z3="-2.19826859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63766339"
                                 y3="-1.13462124"
                                 z3="-2.02609867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.15038205"
                                 y3="-0.51672033"
                                 z3="-3.60293951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.11008488"
                                 y3="2.33197292"
                                 z3="1.32155199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.65236782"
                                 y3="1.67315012"
                                 z3="-0.23515766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.32217951"
                                 y3="2.16362004"
                                 z3="0.04589662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.54803987"
                                 y3="0.93116316"
                                 z3="0.47617895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.84571392"
                                 y3="-0.74290391"
                                 z3="0.07969043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.25656906"
                                 y3="0.76611464"
                                 z3="-3.53115168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3783,-.8116,1.0738;-1.4947,1.0638,1.5639;3.668,-2.5039,1.5393;-3.8638,-.0608,-.0572;-2.8381,-.1366,-1.1412;-2.5268,-.6774,.2599;-4.3035,1.2705,.5036;-5.0016,-1.053,-.1366;-2.126,1.0536,-1.6707;-1.4563,-.0226,1.0357;-.9585,.995,-2.3195;.7632,-.431,1.8578;-.3169,2.2207,-2.8929;-.203,-.2787,-2.5375;1.5002,-1.6961,2.2732;1.754,.3353,1.0095;2.8824,-.3646,.8174;2.8088,-1.6452,1.5267;1.4546,1.6954,.5051;4.0906,.0448,.0277;3.7817,.322,-1.3694;3.4955,.5608,-2.5121;-2.9856,-.9342,-1.8635;-2.5018,-1.7597,.3244;-5.1728,1.6209,-.0558;-4.6076,1.1693,1.5465;-3.5501,2.0511,.4529;-5.7978,-.6729,-.7792;-4.679,-2.0137,-.5399;-5.4297,-1.2337,.8512;-2.6026,2.0217,-1.5503;.4426,.1623,2.7159;.9484,-2.6081,2.043;1.7027,-1.7051,3.3458;-.2408,2.1466,-3.981;-.8732,3.1271,-2.6553;.705,2.3397,-2.5222;.8301,-.1742,-2.1983;-.6377,-1.1346,-2.0261;-.1504,-.5167,-3.6029;1.1101,2.332,1.3216;.6524,1.6732,-.2352;2.3222,2.1636,.0459;4.548,.9312,.4762;4.8457,-.7429,.0797;3.2566,.7661,-3.5312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.378296"
                        y3="-0.811603"
                        z3="1.073765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.494677"
                        y3="1.063808"
                        z3="1.563867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.66798"
                        y3="-2.503928"
                        z3="1.539313"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.863826"
                        y3="-0.060768"
                        z3="-0.05724"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.838111"
                        y3="-0.136551"
                        z3="-1.141205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.526809"
                        y3="-0.67744"
                        z3="0.259879"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.303468"
                        y3="1.270533"
                        z3="0.5036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.001622"
                        y3="-1.052992"
                        z3="-0.136604"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.125997"
                        y3="1.053555"
                        z3="-1.67071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.456305"
                        y3="-0.02255"
                        z3="1.035698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.958473"
                        y3="0.995032"
                        z3="-2.319519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.763182"
                        y3="-0.430975"
                        z3="1.857828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.316867"
                        y3="2.220717"
                        z3="-2.892923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.203014"
                        y3="-0.278721"
                        z3="-2.537513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.500196"
                        y3="-1.696136"
                        z3="2.273188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.754023"
                        y3="0.335284"
                        z3="1.009489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.882388"
                        y3="-0.364646"
                        z3="0.817441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.808809"
                        y3="-1.645226"
                        z3="1.526665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.454622"
                        y3="1.695381"
                        z3="0.505078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.090644"
                        y3="0.044758"
                        z3="0.027653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.781709"
                        y3="0.322042"
                        z3="-1.369448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.495547"
                        y3="0.560785"
                        z3="-2.512053"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.985574"
                        y3="-0.93418"
                        z3="-1.863534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.501786"
                        y3="-1.759748"
                        z3="0.324427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.172838"
                        y3="1.620942"
                        z3="-0.05579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.607586"
                        y3="1.169302"
                        z3="1.54653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.550056"
                        y3="2.051145"
                        z3="0.452867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.797814"
                        y3="-0.672896"
                        z3="-0.779247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.678972"
                        y3="-2.013672"
                        z3="-0.53991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.429714"
                        y3="-1.233701"
                        z3="0.851222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.602597"
                        y3="2.021673"
                        z3="-1.550309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.442583"
                        y3="0.162301"
                        z3="2.715906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.948432"
                        y3="-2.608124"
                        z3="2.042977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.702654"
                        y3="-1.705116"
                        z3="3.345814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.240779"
                        y3="2.14656"
                        z3="-3.981041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.873211"
                        y3="3.127137"
                        z3="-2.655302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705018"
                        y3="2.339653"
                        z3="-2.522195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.830095"
                        y3="-0.174227"
                        z3="-2.198269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.637663"
                        y3="-1.134621"
                        z3="-2.026099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.150382"
                        y3="-0.51672"
                        z3="-3.60294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.110085"
                        y3="2.331973"
                        z3="1.321552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.652368"
                        y3="1.67315"
                        z3="-0.235158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.32218"
                        y3="2.16362"
                        z3="0.045897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.54804"
                        y3="0.931163"
                        z3="0.476179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.845714"
                        y3="-0.742904"
                        z3="0.07969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.256569"
                        y3="0.766115"
                        z3="-3.531152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3783,-.8116,1.0738;-1.4947,1.0638,1.5639;3.668,-2.5039,1.5393;-3.8638,-.0608,-.0572;-2.8381,-.1366,-1.1412;-2.5268,-.6774,.2599;-4.3035,1.2705,.5036;-5.0016,-1.053,-.1366;-2.126,1.0536,-1.6707;-1.4563,-.0226,1.0357;-.9585,.995,-2.3195;.7632,-.431,1.8578;-.3169,2.2207,-2.8929;-.203,-.2787,-2.5375;1.5002,-1.6961,2.2732;1.754,.3353,1.0095;2.8824,-.3646,.8174;2.8088,-1.6452,1.5267;1.4546,1.6954,.5051;4.0906,.0448,.0277;3.7817,.322,-1.3694;3.4955,.5608,-2.5121;-2.9856,-.9342,-1.8635;-2.5018,-1.7597,.3244;-5.1728,1.6209,-.0558;-4.6076,1.1693,1.5465;-3.5501,2.0511,.4529;-5.7978,-.6729,-.7792;-4.679,-2.0137,-.5399;-5.4297,-1.2337,.8512;-2.6026,2.0217,-1.5503;.4426,.1623,2.7159;.9484,-2.6081,2.043;1.7027,-1.7051,3.3458;-.2408,2.1466,-3.981;-.8732,3.1271,-2.6553;.705,2.3397,-2.5222;.8301,-.1742,-2.1983;-.6377,-1.1346,-2.0261;-.1504,-.5167,-3.6029;1.1101,2.332,1.3216;.6524,1.6731,-.2352;2.3222,2.1636,.0459;4.548,.9312,.4762;4.8457,-.7429,.0797;3.2566,.7661,-3.5312;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.5055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1276.9852</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15778201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1861.50230051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2825.66008252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5007.99358202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2182.33349950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03671651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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109.6015 109.6955 109.8975 110.1014 110.4455 110.4923 110.6194 110.7661 110.9076 111.0305 111.1925 111.3082 111.4860 111.6783 111.8640 111.9983 112.0592 112.3573 112.6473 112.8670 112.9555 113.0452 113.1424 113.2427 113.6385 113.8084 113.9315 114.0843 114.2313 114.3758 114.4454 114.5914 114.7103 114.8003 115.0647 115.2912 115.5432 115.6387 115.6598 115.9050 116.0135 116.1016 116.2136 116.4360 116.5603 116.7237 116.8116 116.9937 117.0708 117.2051 117.3840 117.4804 117.6805 117.7113 117.9040 118.0344 118.1751 118.2772 118.5031 118.7336 118.9567 119.1408 119.3033 119.7036 119.8351 120.1633 120.2410 120.3963 120.5858 120.7908 121.0742 121.1987 121.3529 121.4606 121.7129 121.9114 122.2917 122.5371 122.8103 123.0038 123.1055 123.2929 123.4995 123.6217 123.8498 124.0908 124.2975 124.4180 124.6398 125.0304 125.0733 125.4293 125.5862 125.8762 126.3362 126.4976 126.8292 127.2608 127.3401 127.8551 127.9844 128.2473 128.6028 128.8929 129.2201 129.3775 129.6673 130.0161 130.3280 130.3572 130.4466 130.5202 130.7099 131.0069 131.1347 131.3926 131.5059 131.7703 132.0317 132.3083 132.5746 132.7839 133.1210 133.4478 133.7483 134.2992 134.4222 134.4732 134.5362 134.6452 134.8947 135.1601 135.4380 135.9723 136.2289 136.5127 137.2510 137.3363 137.7099 137.9832 138.2751 138.5631 138.8477 139.0221 139.3641 140.1002 140.4812 140.7064 140.8948 141.2508 141.3727 141.6240 141.6973 141.8999 142.1922 142.2743 142.4878 142.6252 142.7002 143.2782 143.5788 143.8388 143.8991 144.0472 144.2945 144.6904 144.9581 145.2235 145.2996 145.4762 145.6162 145.7700 145.9120 146.1063 146.1513 146.4141 146.8013 146.8086 147.3343 147.4884 147.5374 148.1092 148.1253 148.2730 148.3513 148.7288 148.7781 148.9230 149.2997 149.5733 149.6682 150.0044 150.2074 150.4439 150.5440 150.7405 150.7751 151.0991 151.4323 151.4632 151.6378 151.7409 152.1526 152.2093 152.4873 152.6755 153.0099 153.1112 153.4585 153.6274 153.9006 154.4329 154.6279 155.1812 155.3215 155.4194 155.9262 156.4341 157.2332 157.2429 157.6952 157.7279 157.8068 157.9821 158.8453 158.9895 159.0164 159.4216 159.4720 159.7508 160.0640 160.3357 160.7025 160.7648 160.9065 161.0157 161.3365 161.6862 161.9489 165.0725 166.6683 168.3252 169.5104 171.1988 172.5154 173.0326 176.3831 176.8516 177.7993 178.5704 179.4165 182.0341 182.2361 185.3600 186.0608 187.3282 188.3537 189.3443 192.7957 194.2658 194.7317 196.0486 196.2775 199.4729 205.2402 208.1228 614.0074 624.1360 625.9811 633.2330 634.2377 635.5721 638.2499 639.8285 640.1703 642.1113 642.9564 644.2516 645.5628 645.7701 648.1177 649.1157 650.8034 651.7017 651.9036 1198.4369 1201.5698 1215.1619</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.278069 -0.481177 -0.479548 0.144668 -0.027262 -0.120028 -0.294425 -0.270037 -0.252911 0.394430 -0.021386 0.228116 -0.227132 -0.258809 -0.137909 -0.005104 -0.098410 0.309833 -0.269066 -0.080835 -0.426053 -0.006527 0.108490 0.099901 0.097611 0.103157 0.085008 0.095313 0.087546 0.095932 0.126692 0.110057 0.100970 0.111251 0.106766 0.095001 0.080645 0.065189 0.095744 0.115348 0.127614 0.102056 0.109118 0.136047 0.108291 0.293895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2781 8.4812 8.4795 5.8553 6.0273 6.1200 6.2944 6.2700 6.2529 5.6056 6.0214 5.7719 6.2271 6.2588 6.1379 6.0051 6.0984 5.6902 6.2691 6.0808 6.4261 6.0065 0.8915 0.9001 0.9024 0.8968 0.9150 0.9047 0.9125 0.9041 0.8733 0.8899 0.8990 0.8887 0.8932 0.9050 0.9194 0.9348 0.9043 0.8847 0.8724 0.8979 0.8909 0.8640 0.8917 0.7061</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2781 -0.4812 -0.4795 0.1447 -0.0273 -0.1200 -0.2944 -0.2700 -0.2529 0.3944 -0.0214 0.2281 -0.2271 -0.2588 -0.1379 -0.0051 -0.0984 0.3098 -0.2691 -0.0808 -0.4261 -0.0065 0.1085 0.0999 0.0976 0.1032 0.0850 0.0953 0.0875 0.0959 0.1267 0.1101 0.1010 0.1113 0.1068 0.0950 0.0806 0.0652 0.0957 0.1153 0.1276 0.1021 0.1091 0.1360 0.1083 0.2939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1165 2.0069 2.0197 3.7571 3.8169 3.8343 3.8952 3.8992 3.8240 4.1136 3.6994 3.7909 3.9139 3.9421 3.9221 3.6267 3.5467 4.0274 3.9350 3.8752 3.8060 3.5901 1.0054 1.0274 0.9996 1.0012 1.0143 1.0023 1.0039 1.0023 1.0011 1.0231 1.0308 1.0174 0.9950 1.0076 0.9996 1.0078 1.0141 1.0017 1.0094 0.9995 0.9987 0.9878 1.0225 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1165 2.0069 2.0197 3.7571 3.8169 3.8343 3.8952 3.8992 3.8240 4.1136 3.6994 3.7909 3.9139 3.9421 3.9221 3.6267 3.5467 4.0274 3.9350 3.8752 3.8060 3.5901 1.0054 1.0274 0.9996 1.0012 1.0143 1.0023 1.0039 1.0023 1.0011 1.0231 1.0308 1.0174 0.9950 1.0076 0.9996 1.0078 1.0141 1.0017 1.0094 0.9995 0.9987 0.9878 1.0225 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1694 0.8203 1.8365 1.9458 0.9556 0.9455 0.9108 0.9336 0.8610 0.9491 1.0123 0.9875 1.0221 0.9904 0.9919 1.0025 0.9955 0.9825 0.9942 1.8251 1.0005 0.9581 0.9563 0.9240 0.9805 0.9948 0.9801 0.9996 0.9847 0.9809 1.0135 0.9869 1.0267 0.9842 0.9655 1.6417 0.9291 1.0125 0.9241 0.9928 0.9589 1.0091 1.1051 -0.1165 0.9852 0.9922 2.6843 0.9468</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026492985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184274996348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.57934 15.44047 -1.13886 8.51890 -7.78989 0.72901 -11.24965 10.84238 -0.40727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
