<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.085091"
                        y3="2.313211"
                        z3="-0.764149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.182342"
                        y3="1.102249"
                        z3="1.112262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.903151"
                        y3="2.343584"
                        z3="1.140429"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.657528"
                        y3="-1.044796"
                        z3="-0.560149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.21784"
                        y3="-1.270827"
                        z3="-0.907714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.809245"
                        y3="0.129629"
                        z3="-0.993021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.122182"
                        y3="-1.201586"
                        z3="0.866247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.688526"
                        y3="-1.491941"
                        z3="-1.570759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.187412"
                        y3="-1.633485"
                        z3="0.100768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.343382"
                        y3="1.191909"
                        z3="-0.075439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.005245"
                        y3="-2.870304"
                        z3="0.566411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.064046"
                        y3="-3.173872"
                        z3="1.571869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.843831"
                        y3="-4.040418"
                        z3="0.15016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.401968"
                        y3="3.35392"
                        z3="-0.061682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.020468"
                        y3="2.984238"
                        z3="0.159838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.000918"
                        y3="2.705236"
                        z3="-0.844768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.634108"
                        y3="2.73822"
                        z3="1.339215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1200"
                        y3="2.314392"
                        z3="-0.191605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.423771"
                        y3="1.782692"
                        z3="-0.660778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.572986"
                        y3="0.305535"
                        z3="-0.36972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.680556"
                        y3="-0.180882"
                        z3="0.311518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.59341"
                        y3="-0.59347"
                        z3="-0.782407"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.812148"
                        y3="-1.5379"
                        z3="0.574241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.720191"
                        y3="-1.947421"
                        z3="-0.521728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.832456"
                        y3="-2.424996"
                        z3="0.158639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.048954"
                        y3="-1.706716"
                        z3="-1.889898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.988685"
                        y3="0.486732"
                        z3="-2.000547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.355918"
                        y3="-0.964315"
                        z3="1.59654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.434944"
                        y3="-2.234909"
                        z3="1.03076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.98469"
                        y3="-0.562116"
                        z3="1.061445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.944704"
                        y3="-2.542734"
                        z3="-1.419738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.333669"
                        y3="-1.382855"
                        z3="-2.596696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.607778"
                        y3="-0.911296"
                        z3="-1.474715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.532756"
                        y3="-0.849103"
                        z3="0.464261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.665419"
                        y3="-2.297699"
                        z3="1.808661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.373478"
                        y3="-3.547394"
                        z3="2.501411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.739381"
                        y3="-3.954888"
                        z3="1.212362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.32351"
                        y3="-4.49997"
                        z3="1.017981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.625587"
                        y3="-3.773435"
                        z3="-0.558697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.226779"
                        y3="-4.81783"
                        z3="-0.308478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.489201"
                        y3="4.225374"
                        z3="-0.710507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.899256"
                        y3="3.58389"
                        z3="0.882466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.875802"
                        y3="2.769395"
                        z3="-1.914001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.289074"
                        y3="2.782994"
                        z3="2.359158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.489719"
                        y3="1.959682"
                        z3="-1.737074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.251922"
                        y3="2.334148"
                        z3="-0.207416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.447397"
                        y3="0.507092"
                        z3="0.647372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.713593"
                        y3="-0.229345"
                        z3="-1.300048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.679946"
                        y3="-1.899267"
                        z3="1.110533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.941161"
                        y3="-2.626989"
                        z3="-0.841919"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.930323"
                        y3="-3.482082"
                        z3="0.368327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0851,2.3132,-.7641;2.1823,1.1022,1.1123;-1.9032,2.3436,1.1404;3.6575,-1.0448,-.5601;2.2178,-1.2708,-.9077;2.8092,.1296,-.993;4.1222,-1.2016,.8662;4.6885,-1.4919,-1.5708;1.1874,-1.6335,.1008;2.3434,1.1919,-.0754;1.0052,-2.8703,.5664;-.064,-3.1739,1.5719;1.8438,-4.0404,.1502;1.402,3.3539,-.0617;-.0205,2.9842,.1598;-1.0009,2.7052,-.8448;-.6341,2.7382,1.3392;-2.12,2.3144,-.1916;-3.4238,1.7827,-.6608;-3.573,.3055,-.3697;-4.6806,-.1809,.3115;-2.5934,-.5935,-.7824;-4.8121,-1.5379,.5742;-2.7202,-1.9474,-.5217;-3.8325,-2.425,.1586;2.049,-1.7067,-1.8899;2.9887,.4867,-2.0005;3.3559,-.9643,1.5965;4.4349,-2.2349,1.0308;4.9847,-.5621,1.0614;4.9447,-2.5427,-1.4197;4.3337,-1.3829,-2.5967;5.6078,-.9113,-1.4747;.5328,-.8491,.4643;-.6654,-2.2977,1.8087;.3735,-3.5474,2.5014;-.7394,-3.9549,1.2124;2.3235,-4.5,1.018;2.6256,-3.7734,-.5587;1.2268,-4.8178,-.3085;1.4892,4.2254,-.7105;1.8993,3.5839,.8825;-.8758,2.7694,-1.914;-.2891,2.783,2.3592;-3.4897,1.9597,-1.7371;-4.2519,2.3341,-.2074;-5.4474,.5071,.6474;-1.7136,-.2293,-1.3;-5.6799,-1.8993,1.1105;-1.9412,-2.627,-.8419;-3.9303,-3.4821,.3683;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.7209736746 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">6.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.08509094"
                                 y3="2.31321102"
                                 z3="-0.76414861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18234158"
                                 y3="1.10224868"
                                 z3="1.11226243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90315123"
                                 y3="2.34358444"
                                 z3="1.14042936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.65752819"
                                 y3="-1.04479566"
                                 z3="-0.56014855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.21784021"
                                 y3="-1.27082749"
                                 z3="-0.90771399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80924491"
                                 y3="0.12962879"
                                 z3="-0.99302136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.12218176"
                                 y3="-1.20158648"
                                 z3="0.8662468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.68852625"
                                 y3="-1.49194148"
                                 z3="-1.57075869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.18741244"
                                 y3="-1.63348466"
                                 z3="0.10076753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.34338154"
                                 y3="1.19190858"
                                 z3="-0.0754389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00524507"
                                 y3="-2.87030403"
                                 z3="0.56641088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06404638"
                                 y3="-3.17387215"
                                 z3="1.57186858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.84383053"
                                 y3="-4.04041847"
                                 z3="0.15016018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.40196839"
                                 y3="3.35392013"
                                 z3="-0.06168213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02046817"
                                 y3="2.98423774"
                                 z3="0.15983751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.00091839"
                                 y3="2.70523639"
                                 z3="-0.84476776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63410813"
                                 y3="2.73822027"
                                 z3="1.33921494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1199996"
                                 y3="2.31439245"
                                 z3="-0.19160548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.42377109"
                                 y3="1.78269152"
                                 z3="-0.66077768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57298616"
                                 y3="0.30553465"
                                 z3="-0.36971965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.68055603"
                                 y3="-0.18088248"
                                 z3="0.3115178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59340994"
                                 y3="-0.59346972"
                                 z3="-0.7824073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.81214837"
                                 y3="-1.53790002"
                                 z3="0.57424129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.72019056"
                                 y3="-1.94742054"
                                 z3="-0.5217277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.83245645"
                                 y3="-2.42499619"
                                 z3="0.15863912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.04895442"
                                 y3="-1.70671632"
                                 z3="-1.88989762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98868488"
                                 y3="0.48673203"
                                 z3="-2.00054705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.35591845"
                                 y3="-0.96431464"
                                 z3="1.59654009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.4349438"
                                 y3="-2.23490879"
                                 z3="1.03075997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98468967"
                                 y3="-0.56211579"
                                 z3="1.0614446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.94470429"
                                 y3="-2.54273404"
                                 z3="-1.41973834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33366925"
                                 y3="-1.38285503"
                                 z3="-2.59669584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.60777842"
                                 y3="-0.91129605"
                                 z3="-1.47471541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.53275613"
                                 y3="-0.84910327"
                                 z3="0.46426138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6654193"
                                 y3="-2.29769862"
                                 z3="1.80866149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.37347799"
                                 y3="-3.54739417"
                                 z3="2.50141127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73938121"
                                 y3="-3.9548878"
                                 z3="1.21236183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.32351034"
                                 y3="-4.49997002"
                                 z3="1.01798079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.62558659"
                                 y3="-3.7734346"
                                 z3="-0.55869692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.22677892"
                                 y3="-4.81783012"
                                 z3="-0.30847798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.4892009"
                                 y3="4.22537442"
                                 z3="-0.71050723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.89925617"
                                 y3="3.58389032"
                                 z3="0.8824664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.87580175"
                                 y3="2.76939545"
                                 z3="-1.91400095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28907373"
                                 y3="2.78299359"
                                 z3="2.35915772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.48971934"
                                 y3="1.9596819"
                                 z3="-1.73707441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.25192164"
                                 y3="2.33414817"
                                 z3="-0.20741551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.44739655"
                                 y3="0.50709216"
                                 z3="0.64737237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.71359325"
                                 y3="-0.22934475"
                                 z3="-1.30004801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.6799456"
                                 y3="-1.89926694"
                                 z3="1.11053276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.94116121"
                                 y3="-2.62698862"
                                 z3="-0.84191863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.93032284"
                                 y3="-3.48208245"
                                 z3="0.36832681">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0851,2.3132,-.7641;2.1823,1.1022,1.1123;-1.9032,2.3436,1.1404;3.6575,-1.0448,-.5601;2.2178,-1.2708,-.9077;2.8092,.1296,-.993;4.1222,-1.2016,.8662;4.6885,-1.4919,-1.5708;1.1874,-1.6335,.1008;2.3434,1.1919,-.0754;1.0052,-2.8703,.5664;-.064,-3.1739,1.5719;1.8438,-4.0404,.1502;1.402,3.3539,-.0617;-.0205,2.9842,.1598;-1.0009,2.7052,-.8448;-.6341,2.7382,1.3392;-2.12,2.3144,-.1916;-3.4238,1.7827,-.6608;-3.573,.3055,-.3697;-4.6806,-.1809,.3115;-2.5934,-.5935,-.7824;-4.8121,-1.5379,.5742;-2.7202,-1.9474,-.5217;-3.8325,-2.425,.1586;2.049,-1.7067,-1.8899;2.9887,.4867,-2.0005;3.3559,-.9643,1.5965;4.4349,-2.2349,1.0308;4.9847,-.5621,1.0614;4.9447,-2.5427,-1.4197;4.3337,-1.3829,-2.5967;5.6078,-.9113,-1.4747;.5328,-.8491,.4643;-.6654,-2.2977,1.8087;.3735,-3.5474,2.5014;-.7394,-3.9549,1.2124;2.3235,-4.5,1.018;2.6256,-3.7734,-.5587;1.2268,-4.8178,-.3085;1.4892,4.2254,-.7105;1.8993,3.5839,.8825;-.8758,2.7694,-1.914;-.2891,2.783,2.3592;-3.4897,1.9597,-1.7371;-4.2519,2.3341,-.2074;-5.4474,.5071,.6474;-1.7136,-.2293,-1.3;-5.6799,-1.8993,1.1105;-1.9412,-2.627,-.8419;-3.9303,-3.4821,.3683;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.085091"
                        y3="2.313211"
                        z3="-0.764149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.182342"
                        y3="1.102249"
                        z3="1.112262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.903151"
                        y3="2.343584"
                        z3="1.140429"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.657528"
                        y3="-1.044796"
                        z3="-0.560149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.21784"
                        y3="-1.270827"
                        z3="-0.907714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.809245"
                        y3="0.129629"
                        z3="-0.993021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.122182"
                        y3="-1.201586"
                        z3="0.866247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.688526"
                        y3="-1.491941"
                        z3="-1.570759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.187412"
                        y3="-1.633485"
                        z3="0.100768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.343382"
                        y3="1.191909"
                        z3="-0.075439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.005245"
                        y3="-2.870304"
                        z3="0.566411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.064046"
                        y3="-3.173872"
                        z3="1.571869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.843831"
                        y3="-4.040418"
                        z3="0.15016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.401968"
                        y3="3.35392"
                        z3="-0.061682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.020468"
                        y3="2.984238"
                        z3="0.159838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.000918"
                        y3="2.705236"
                        z3="-0.844768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.634108"
                        y3="2.73822"
                        z3="1.339215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1200"
                        y3="2.314392"
                        z3="-0.191605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.423771"
                        y3="1.782692"
                        z3="-0.660778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.572986"
                        y3="0.305535"
                        z3="-0.36972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.680556"
                        y3="-0.180882"
                        z3="0.311518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.59341"
                        y3="-0.59347"
                        z3="-0.782407"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.812148"
                        y3="-1.5379"
                        z3="0.574241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.720191"
                        y3="-1.947421"
                        z3="-0.521728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.832456"
                        y3="-2.424996"
                        z3="0.158639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.048954"
                        y3="-1.706716"
                        z3="-1.889898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.988685"
                        y3="0.486732"
                        z3="-2.000547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.355918"
                        y3="-0.964315"
                        z3="1.59654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.434944"
                        y3="-2.234909"
                        z3="1.03076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.98469"
                        y3="-0.562116"
                        z3="1.061445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.944704"
                        y3="-2.542734"
                        z3="-1.419738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.333669"
                        y3="-1.382855"
                        z3="-2.596696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.607778"
                        y3="-0.911296"
                        z3="-1.474715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.532756"
                        y3="-0.849103"
                        z3="0.464261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.665419"
                        y3="-2.297699"
                        z3="1.808661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.373478"
                        y3="-3.547394"
                        z3="2.501411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.739381"
                        y3="-3.954888"
                        z3="1.212362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.32351"
                        y3="-4.49997"
                        z3="1.017981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.625587"
                        y3="-3.773435"
                        z3="-0.558697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.226779"
                        y3="-4.81783"
                        z3="-0.308478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.489201"
                        y3="4.225374"
                        z3="-0.710507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.899256"
                        y3="3.58389"
                        z3="0.882466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.875802"
                        y3="2.769395"
                        z3="-1.914001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.289074"
                        y3="2.782994"
                        z3="2.359158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.489719"
                        y3="1.959682"
                        z3="-1.737074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.251922"
                        y3="2.334148"
                        z3="-0.207416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.447397"
                        y3="0.507092"
                        z3="0.647372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.713593"
                        y3="-0.229345"
                        z3="-1.300048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.679946"
                        y3="-1.899267"
                        z3="1.110533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.941161"
                        y3="-2.626989"
                        z3="-0.841919"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.930323"
                        y3="-3.482082"
                        z3="0.368327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0851,2.3132,-.7641;2.1823,1.1022,1.1123;-1.9032,2.3436,1.1404;3.6575,-1.0448,-.5601;2.2178,-1.2708,-.9077;2.8092,.1296,-.993;4.1222,-1.2016,.8662;4.6885,-1.4919,-1.5708;1.1874,-1.6335,.1008;2.3434,1.1919,-.0754;1.0052,-2.8703,.5664;-.064,-3.1739,1.5719;1.8438,-4.0404,.1502;1.402,3.3539,-.0617;-.0205,2.9842,.1598;-1.0009,2.7052,-.8448;-.6341,2.7382,1.3392;-2.12,2.3144,-.1916;-3.4238,1.7827,-.6608;-3.573,.3055,-.3697;-4.6806,-.1809,.3115;-2.5934,-.5935,-.7824;-4.8121,-1.5379,.5742;-2.7202,-1.9474,-.5217;-3.8325,-2.425,.1586;2.049,-1.7067,-1.8899;2.9887,.4867,-2.0005;3.3559,-.9643,1.5965;4.4349,-2.2349,1.0308;4.9847,-.5621,1.0614;4.9447,-2.5427,-1.4197;4.3337,-1.3829,-2.5967;5.6078,-.9113,-1.4747;.5328,-.8491,.4643;-.6654,-2.2977,1.8087;.3735,-3.5474,2.5014;-.7394,-3.9549,1.2124;2.3235,-4.5,1.018;2.6256,-3.7734,-.5587;1.2268,-4.8178,-.3085;1.4892,4.2254,-.7105;1.8993,3.5839,.8825;-.8758,2.7694,-1.914;-.2891,2.783,2.3592;-3.4897,1.9597,-1.7371;-4.2519,2.3341,-.2074;-5.4474,.5071,.6474;-1.7136,-.2293,-1.3;-5.6799,-1.8993,1.1105;-1.9412,-2.627,-.8419;-3.9303,-3.4821,.3683;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72730455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.72097367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.44827822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5868.03057724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.58229902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64497053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91766599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999853399635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999853399635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999706799269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468995594156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9810 54.2556 54.4752 55.1886 55.2223 55.2980 55.7637 55.8683 56.2134 56.3367 56.3655 56.5600 56.8567 57.3838 57.6478 57.8306 57.9048 58.0362 58.3277 58.4355 58.7160 58.7956 58.9288 59.1695 59.2870 59.7384 60.0958 60.3118 60.4334 60.7588 60.9778 61.2956 61.3732 61.6435 61.7794 62.2857 62.6905 62.8879 62.9625 63.2303 63.5161 63.6091 63.9381 64.0812 64.4781 64.7130 64.8512 64.9974 65.3350 65.4131 65.9477 66.0400 66.2720 66.6118 67.0467 67.3691 67.5142 67.7970 67.9942 68.2933 68.4856 68.9012 69.1267 69.3446 69.4570 69.7215 69.9470 70.2810 70.5878 71.0351 71.2027 71.3005 71.3694 71.6515 71.7067 72.0136 72.3156 72.5673 72.7096 72.9437 73.0313 73.1846 73.3928 73.5665 73.8043 73.9968 74.2373 74.5331 74.5995 74.9665 75.2011 75.3069 75.5081 75.5260 75.7354 76.0086 76.0835 76.3144 76.4860 76.6208 76.9076 77.0523 77.2694 77.3801 77.4658 77.7508 77.8560 77.9648 78.2419 78.2989 78.3710 78.4820 78.7402 78.8629 78.9947 79.2065 79.4065 79.5584 79.6276 79.6991 79.8009 79.9738 80.1584 80.2566 80.5004 80.6721 80.8352 80.9281 80.9875 81.0320 81.2501 81.3792 81.5063 81.5817 81.8332 82.0792 82.1476 82.2220 82.3569 82.4579 82.4978 82.7010 82.8587 83.0757 83.2404 83.4136 83.5172 83.6190 83.7825 83.8662 83.9405 84.0716 84.2750 84.3575 84.5222 84.6572 84.8159 84.9256 85.0612 85.1666 85.2798 85.3612 85.4749 85.5242 85.6453 85.6890 86.0088 86.0573 86.1857 86.2806 86.3581 86.5331 86.6566 86.7095 86.9376 87.0531 87.1561 87.2276 87.2940 87.5720 87.7824 87.8049 88.0171 88.1059 88.3530 88.4905 88.5679 88.6566 88.7108 88.9293 89.0392 89.1334 89.2724 89.3571 89.4792 89.6667 89.8313 89.9609 90.0051 90.1279 90.3257 90.4532 90.5615 90.6436 90.8478 91.0252 91.0981 91.2354 91.2766 91.5489 91.7367 91.8896 91.9951 92.2269 92.3545 92.5484 92.6010 92.6788 92.8368 92.9385 93.1224 93.1940 93.2187 93.3729 93.4450 93.5238 93.6070 93.7622 93.8230 93.9838 94.2078 94.2916 94.4447 94.5015 94.7310 94.8508 95.0952 95.2128 95.3331 95.3368 95.5155 95.6127 95.6693 95.7490 95.9614 96.0584 96.2009 96.3852 96.4322 96.5853 96.6988 96.7969 96.8993 96.9986 97.0890 97.3368 97.5676 97.7111 97.9066 98.0047 98.1392 98.2084 98.4226 98.5584 98.5737 98.8592 98.9413 98.9591 99.0740 99.2167 99.3156 99.4588 99.5502 99.6558 99.8068 100.1680 100.1912 100.3334 100.4272 100.6184 100.7026 100.7388 100.9270 101.1574 101.4161 101.5666 101.7664 101.9087 102.0097 102.2707 102.3548 102.7074 102.7589 102.9163 102.9624 103.1276 103.2859 103.4163 103.6522 103.8530 103.9409 104.0570 104.1947 104.3441 104.4346 104.7607 104.9482 105.1918 105.2959 105.4699 105.6280 105.7054 105.9483 106.0166 106.0541 106.1194 106.3656 106.5513 106.7301 106.7939 107.0166 107.1130 107.3450 107.5393 107.8184 107.9914 108.1257 108.3477 108.5293 108.5846 108.6590 108.7661 108.8452 108.9357 109.0891 109.1423 109.4065 109.5469 109.7654 109.9326 110.0958 110.1266 110.2886 110.3833 110.5813 110.7594 110.8254 111.0365 111.1959 111.5327 111.6017 111.6620 111.9219 111.9802 112.1473 112.3095 112.3592 112.5394 112.6247 112.8483 112.9645 113.1119 113.2371 113.4725 113.6003 113.6995 113.9702 114.1352 114.1686 114.7109 114.8248 114.9844 115.0166 115.1612 115.2850 115.3725 115.5216 115.6007 115.6769 115.8260 115.9912 116.0809 116.2825 116.4751 116.6803 116.7709 116.8860 117.0288 117.0767 117.2170 117.3833 117.4799 117.6397 117.7264 117.8999 117.9313 118.1836 118.2948 118.4724 118.5966 118.7491 118.7650 118.8623 118.9399 119.0165 119.2138 119.5125 119.5857 119.8379 119.9589 120.0696 120.3317 120.4067 120.6599 120.7780 121.0115 121.1803 121.2991 121.4890 121.6748 121.8166 122.1748 122.2422 122.5079 122.5905 122.7474 123.1634 123.2992 123.3995 123.6463 123.9185 124.3338 124.4037 124.4695 125.2602 125.3412 125.7018 125.8245 125.9178 126.2748 126.3573 126.5725 126.6829 126.8598 127.0097 127.2993 127.4933 127.7661 128.0572 128.3125 128.4272 128.9114 129.0374 129.2306 129.2864 129.3538 129.6994 129.8806 130.1787 130.2920 130.4711 130.6356 130.9607 131.0626 131.1234 131.2097 131.3219 131.4527 131.7315 131.9620 132.4708 132.8341 132.9881 133.1684 133.2812 133.4781 133.7009 133.7562 134.0987 134.3735 134.4139 134.6246 134.6867 134.8117 134.9740 135.0055 135.5771 135.8646 136.2372 136.6071 136.7545 137.0975 137.2586 137.3702 137.5952 138.3692 138.5702 138.8093 139.0166 139.0878 139.5225 140.0593 140.3136 140.6455 140.8836 141.2515 141.3132 141.8650 141.9284 141.9701 142.2034 142.4849 142.7049 142.7377 142.9589 143.1835 143.3890 143.5117 144.0310 144.4444 144.5489 144.7923 144.8949 144.9792 145.0822 145.3272 145.4928 145.5243 145.7814 145.8316 146.0412 146.4403 146.8375 147.2940 147.3760 147.8013 147.8508 147.9814 148.4682 148.6580 148.8756 148.9329 149.2955 149.4897 149.5694 149.6762 149.8117 149.8707 150.0192 150.4223 150.7670 150.9881 151.2248 151.4346 151.5361 151.7070 151.7532 152.0169 152.3605 152.6747 152.7351 152.8128 153.1797 153.4521 153.5805 153.7860 154.0774 154.4940 154.5761 155.0193 155.3487 155.6087 155.7873 156.8081 156.9738 157.1941 157.6794 157.8672 158.0087 158.0865 158.2225 159.0950 159.1185 159.4136 159.5522 159.7514 160.2261 160.3670 161.0308 161.1258 161.3432 161.6465 161.9789 162.4804 162.7142 163.4206 165.2737 165.5240 165.9915 168.1145 168.6336 168.9935 170.0128 172.2620 172.5836 173.4045 176.9847 178.7822 179.1708 180.1633 182.6960 184.8762 185.6113 186.7101 187.1716 188.9117 189.6094 189.6949 190.0731 192.8046 193.7566 196.9533 199.8035 201.7369 204.8311 205.2728 207.0623 618.5171 622.7436 623.2136 626.8037 632.3789 632.9442 635.1339 635.8683 636.8402 637.6100 637.8619 639.4161 639.6464 641.5342 642.5335 643.3664 645.0624 647.9238 650.5721 651.6274 652.0426 659.6919 1201.5291 1207.5565 1210.1961</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.269808 -0.379400 -0.246060 0.087047 -0.040656 -0.057510 -0.257995 -0.244282 -0.177870 0.314022 -0.046632 -0.232574 -0.251968 0.070937 -0.053123 -0.314246 0.003102 0.220545 -0.107119 0.066276 -0.151094 -0.164253 -0.119199 -0.150120 -0.120335 0.097636 0.081518 0.113915 0.077241 0.091905 0.082945 0.073011 0.093185 0.105466 0.096143 0.099833 0.075863 0.090579 0.078202 0.095093 0.104919 0.102658 0.128177 0.137930 0.103103 0.090338 0.104368 0.122377 0.122656 0.131994 0.121262</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2698 8.3794 8.2461 5.9130 6.0407 6.0575 6.2580 6.2443 6.1779 5.6860 6.0466 6.2326 6.2520 5.9291 6.0531 6.3142 5.9969 5.7795 6.1071 5.9337 6.1511 6.1643 6.1192 6.1501 6.1203 0.9024 0.9185 0.8861 0.9228 0.9081 0.9171 0.9270 0.9068 0.8945 0.9039 0.9002 0.9241 0.9094 0.9218 0.9049 0.8951 0.8973 0.8718 0.8621 0.8969 0.9097 0.8956 0.8776 0.8773 0.8680 0.8787</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2698 -0.3794 -0.2461 0.0870 -0.0407 -0.0575 -0.2580 -0.2443 -0.1779 0.3140 -0.0466 -0.2326 -0.2520 0.0709 -0.0531 -0.3142 0.0031 0.2205 -0.1071 0.0663 -0.1511 -0.1643 -0.1192 -0.1501 -0.1203 0.0976 0.0815 0.1139 0.0772 0.0919 0.0829 0.0730 0.0932 0.1055 0.0961 0.0998 0.0759 0.0906 0.0782 0.0951 0.1049 0.1027 0.1282 0.1379 0.1031 0.0903 0.1044 0.1224 0.1227 0.1320 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1172 2.1068 2.3086 3.7185 3.8596 3.8632 3.9049 3.9017 3.8689 4.2017 3.7210 3.9482 3.9365 3.8995 3.6697 4.0221 3.9850 3.6113 3.8887 3.6743 3.9985 3.9552 3.9708 3.9454 3.9450 1.0034 1.0301 1.0175 0.9998 1.0054 1.0062 1.0072 1.0052 1.0050 1.0018 1.0028 0.9966 0.9989 1.0096 1.0033 0.9894 1.0100 1.0190 1.0114 1.0034 1.0134 1.0112 1.0077 1.0004 0.9934 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1172 2.1068 2.3086 3.7185 3.8596 3.8632 3.9049 3.9017 3.8689 4.2017 3.7210 3.9482 3.9365 3.8995 3.6697 4.0221 3.9850 3.6113 3.8887 3.6743 3.9985 3.9552 3.9708 3.9454 3.9450 1.0034 1.0301 1.0175 0.9998 1.0054 1.0062 1.0072 1.0052 1.0050 1.0018 1.0028 0.9966 0.9989 1.0096 1.0033 0.9894 1.0100 1.0190 1.0114 1.0034 1.0134 1.0112 1.0077 1.0004 0.9934 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="53">1.1440 0.8921 1.9416 1.1424 1.0731 0.9361 0.8934 0.9369 0.9413 0.9163 0.9614 1.0151 0.9998 1.0409 0.9937 0.9875 0.9882 0.9924 0.9831 0.9963 1.8530 0.9829 0.9589 0.9627 1.0007 0.9824 0.9888 0.9895 1.0021 0.9861 0.9118 0.9847 1.0237 1.2041 1.6600 1.6445 0.9672 0.9752 0.9145 0.9015 1.0193 1.0114 1.3949 1.3701 1.4523 0.9715 1.4560 0.9694 1.4448 0.9777 1.4029 0.9761 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027536320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754840866593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.18639 -13.18445 0.00194 -21.89801 21.75200 -0.14601 -0.96530 0.36536 -0.59995</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
