<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.989764"
                        y3="-1.716607"
                        z3="0.231448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.773158"
                        y3="-3.586223"
                        z3="0.386337"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.782115"
                        y3="0.552582"
                        z3="0.410548"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.860161"
                        y3="1.586263"
                        z3="0.065599"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.370379"
                        y3="3.021692"
                        z3="-0.09625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.49677"
                        y3="4.031411"
                        z3="-0.308379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.385953"
                        y3="3.801112"
                        z3="-1.533082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.740442"
                        y3="0.424648"
                        z3="-0.712418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.118676"
                        y3="0.825152"
                        z3="1.756425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.463223"
                        y3="4.877945"
                        z3="-1.605839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.582711"
                        y3="3.761641"
                        z3="-2.82885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.826286"
                        y3="-0.737624"
                        z3="-0.518937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498676"
                        y3="-0.645212"
                        z3="-0.381759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.414433"
                        y3="-1.762345"
                        z3="-0.164699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.828809"
                        y3="-3.137961"
                        z3="-0.094197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.7224"
                        y3="-1.462611"
                        z3="-0.036848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.825837"
                        y3="-2.396966"
                        z3="0.215368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.160087"
                        y3="-2.460966"
                        z3="0.527293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.300205"
                        y3="-2.729558"
                        z3="1.952451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.445944"
                        y3="-2.936944"
                        z3="3.124128"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.295443"
                        y3="-0.414011"
                        z3="0.486568"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.361713"
                        y3="1.264466"
                        z3="-0.852825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.626908"
                        y3="1.560775"
                        z3="0.847747"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.81433"
                        y3="3.32285"
                        z3="0.795668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.658325"
                        y3="3.086306"
                        z3="-0.923823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.059501"
                        y3="5.033628"
                        z3="-0.3802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.130005"
                        y3="4.045836"
                        z3="0.585548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.892578"
                        y3="2.836222"
                        z3="-1.418118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.155958"
                        y3="1.345319"
                        z3="-0.79228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.269327"
                        y3="0.305915"
                        z3="-1.665724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.511838"
                        y3="1.731875"
                        z3="1.733663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864116"
                        y3="0.946031"
                        z3="2.543986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.459168"
                        y3="0.007773"
                        z3="2.048493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.141883"
                        y3="4.707669"
                        z3="-2.442876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.019415"
                        y3="5.867514"
                        z3="-1.737753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.06381"
                        y3="4.906147"
                        z3="-0.695068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.019919"
                        y3="4.687945"
                        z3="-2.96809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.868893"
                        y3="2.936919"
                        z3="-2.84888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237151"
                        y3="3.642966"
                        z3="-3.693575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305855"
                        y3="-1.711796"
                        z3="-0.475789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.952838"
                        y3="0.340754"
                        z3="-0.424285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.106818"
                        y3="-3.195836"
                        z3="0.722579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.576587"
                        y3="-3.905588"
                        z3="0.059061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.286267"
                        y3="-3.360886"
                        z3="-1.014741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.016836"
                        y3="-0.422635"
                        z3="-0.113654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.991294"
                        y3="-1.842876"
                        z3="0.186567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.185537"
                        y3="-3.399909"
                        z3="-0.030554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.559862"
                        y3="-3.131164"
                        z3="4.163014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9898,-1.7166,.2314;3.7732,-3.5862,.3863;-2.7821,.5526,.4105;-3.8602,1.5863,.0656;-3.3704,3.0217,-.0963;-4.4968,4.0314,-.3084;-5.386,3.8011,-1.5331;-1.7404,.4246,-.7124;-2.1187,.8252,1.7564;-6.4632,4.8779,-1.6058;-4.5827,3.7616,-2.8289;-.8263,-.7376,-.5189;.4987,-.6452,-.3818;1.4144,-1.7623,-.1647;.8288,-3.138,-.0942;2.7224,-1.4626,-.0368;3.8258,-2.397,.2154;6.1601,-2.461,.5273;6.3002,-2.7296,1.9525;6.4459,-2.9369,3.1241;-3.2954,-.414,.4866;-4.3617,1.2645,-.8528;-4.6269,1.5608,.8477;-2.8143,3.3228,.7957;-2.6583,3.0863,-.9238;-4.0595,5.0336,-.3802;-5.13,4.0458,.5855;-5.8926,2.8362,-1.4181;-1.156,1.3453,-.7923;-2.2693,.3059,-1.6657;-1.5118,1.7319,1.7337;-2.8641,.946,2.544;-1.4592,.0078,2.0485;-7.1419,4.7077,-2.4429;-6.0194,5.8675,-1.7378;-7.0638,4.9061,-.6951;-4.0199,4.6879,-2.9681;-3.8689,2.9369,-2.8489;-5.2372,3.643,-3.6936;-1.3059,-1.7118,-.4758;.9528,.3408,-.4243;.1068,-3.1958,.7226;1.5766,-3.9056,.0591;.2863,-3.3609,-1.0147;3.0168,-.4226,-.1137;6.9913,-1.8429,.1866;6.1855,-3.3999,-.0306;6.5599,-3.1312,4.163;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.9471736763 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.593e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="4.98976423"
                                 y3="-1.7166075"
                                 z3="0.23144823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.7731584"
                                 y3="-3.58622284"
                                 z3="0.38633674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.78211527"
                                 y3="0.55258208"
                                 z3="0.4105479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.86016067"
                                 y3="1.586263"
                                 z3="0.06559871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.37037909"
                                 y3="3.0216921"
                                 z3="-0.09624959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.49677037"
                                 y3="4.03141092"
                                 z3="-0.30837946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.38595313"
                                 y3="3.80111209"
                                 z3="-1.53308174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74044179"
                                 y3="0.4246481"
                                 z3="-0.71241778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11867617"
                                 y3="0.8251524"
                                 z3="1.75642532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.46322337"
                                 y3="4.87794535"
                                 z3="-1.60583894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.58271095"
                                 y3="3.76164143"
                                 z3="-2.82885014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82628641"
                                 y3="-0.73762416"
                                 z3="-0.51893708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49867613"
                                 y3="-0.64521167"
                                 z3="-0.38175861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41443344"
                                 y3="-1.76234471"
                                 z3="-0.16469922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.82880882"
                                 y3="-3.13796052"
                                 z3="-0.09419691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7224003"
                                 y3="-1.46261111"
                                 z3="-0.03684784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8258371"
                                 y3="-2.39696589"
                                 z3="0.21536816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.16008671"
                                 y3="-2.46096626"
                                 z3="0.52729293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.30020525"
                                 y3="-2.72955794"
                                 z3="1.95245077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.44594351"
                                 y3="-2.93694392"
                                 z3="3.1241283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.29544256"
                                 y3="-0.41401089"
                                 z3="0.48656782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.36171274"
                                 y3="1.26446626"
                                 z3="-0.8528249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.62690758"
                                 y3="1.56077509"
                                 z3="0.84774738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.81433039"
                                 y3="3.3228496"
                                 z3="0.79566778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.6583248"
                                 y3="3.08630577"
                                 z3="-0.92382332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.05950132"
                                 y3="5.03362822"
                                 z3="-0.38019992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.13000478"
                                 y3="4.0458362"
                                 z3="0.58554798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.89257814"
                                 y3="2.83622159"
                                 z3="-1.41811773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.15595822"
                                 y3="1.34531911"
                                 z3="-0.79228023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.26932743"
                                 y3="0.30591546"
                                 z3="-1.66572424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.51183845"
                                 y3="1.73187489"
                                 z3="1.73366318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86411646"
                                 y3="0.94603146"
                                 z3="2.54398551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45916804"
                                 y3="0.00777271"
                                 z3="2.04849274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.1418833"
                                 y3="4.70766878"
                                 z3="-2.44287599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.0194149"
                                 y3="5.86751365"
                                 z3="-1.73775294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.06381026"
                                 y3="4.90614698"
                                 z3="-0.69506801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01991898"
                                 y3="4.68794528"
                                 z3="-2.96808993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.86889326"
                                 y3="2.93691908"
                                 z3="-2.84887991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.23715097"
                                 y3="3.64296586"
                                 z3="-3.69357527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30585517"
                                 y3="-1.71179629"
                                 z3="-0.47578919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.95283779"
                                 y3="0.34075392"
                                 z3="-0.42428519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.1068184"
                                 y3="-3.19583606"
                                 z3="0.72257892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.57658688"
                                 y3="-3.90558825"
                                 z3="0.0590614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.28626651"
                                 y3="-3.36088559"
                                 z3="-1.01474119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0168358"
                                 y3="-0.42263482"
                                 z3="-0.11365412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.99129382"
                                 y3="-1.84287636"
                                 z3="0.18656728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.18553719"
                                 y3="-3.39990869"
                                 z3="-0.03055379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.55986207"
                                 y3="-3.1311639"
                                 z3="4.16301415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9898,-1.7166,.2314;3.7732,-3.5862,.3863;-2.7821,.5526,.4105;-3.8602,1.5863,.0656;-3.3704,3.0217,-.0962;-4.4968,4.0314,-.3084;-5.386,3.8011,-1.5331;-1.7404,.4246,-.7124;-2.1187,.8252,1.7564;-6.4632,4.8779,-1.6058;-4.5827,3.7616,-2.8289;-.8263,-.7376,-.5189;.4987,-.6452,-.3818;1.4144,-1.7623,-.1647;.8288,-3.138,-.0942;2.7224,-1.4626,-.0368;3.8258,-2.397,.2154;6.1601,-2.461,.5273;6.3002,-2.7296,1.9525;6.4459,-2.9369,3.1241;-3.2954,-.414,.4866;-4.3617,1.2645,-.8528;-4.6269,1.5608,.8477;-2.8143,3.3228,.7957;-2.6583,3.0863,-.9238;-4.0595,5.0336,-.3802;-5.13,4.0458,.5855;-5.8926,2.8362,-1.4181;-1.156,1.3453,-.7923;-2.2693,.3059,-1.6657;-1.5118,1.7319,1.7337;-2.8641,.946,2.544;-1.4592,.0078,2.0485;-7.1419,4.7077,-2.4429;-6.0194,5.8675,-1.7378;-7.0638,4.9061,-.6951;-4.0199,4.6879,-2.9681;-3.8689,2.9369,-2.8489;-5.2372,3.643,-3.6936;-1.3059,-1.7118,-.4758;.9528,.3408,-.4243;.1068,-3.1958,.7226;1.5766,-3.9056,.0591;.2863,-3.3609,-1.0147;3.0168,-.4226,-.1137;6.9913,-1.8429,.1866;6.1855,-3.3999,-.0306;6.5599,-3.1312,4.163;</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="4.989764"
                        y3="-1.716607"
                        z3="0.231448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.773158"
                        y3="-3.586223"
                        z3="0.386337"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.782115"
                        y3="0.552582"
                        z3="0.410548"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.860161"
                        y3="1.586263"
                        z3="0.065599"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.370379"
                        y3="3.021692"
                        z3="-0.09625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.49677"
                        y3="4.031411"
                        z3="-0.308379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.385953"
                        y3="3.801112"
                        z3="-1.533082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.740442"
                        y3="0.424648"
                        z3="-0.712418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.118676"
                        y3="0.825152"
                        z3="1.756425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.463223"
                        y3="4.877945"
                        z3="-1.605839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.582711"
                        y3="3.761641"
                        z3="-2.82885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.826286"
                        y3="-0.737624"
                        z3="-0.518937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.498676"
                        y3="-0.645212"
                        z3="-0.381759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.414433"
                        y3="-1.762345"
                        z3="-0.164699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.828809"
                        y3="-3.137961"
                        z3="-0.094197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.7224"
                        y3="-1.462611"
                        z3="-0.036848"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.825837"
                        y3="-2.396966"
                        z3="0.215368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.160087"
                        y3="-2.460966"
                        z3="0.527293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.300205"
                        y3="-2.729558"
                        z3="1.952451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.445944"
                        y3="-2.936944"
                        z3="3.124128"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.295443"
                        y3="-0.414011"
                        z3="0.486568"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.361713"
                        y3="1.264466"
                        z3="-0.852825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.626908"
                        y3="1.560775"
                        z3="0.847747"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.81433"
                        y3="3.32285"
                        z3="0.795668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.658325"
                        y3="3.086306"
                        z3="-0.923823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.059501"
                        y3="5.033628"
                        z3="-0.3802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.130005"
                        y3="4.045836"
                        z3="0.585548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.892578"
                        y3="2.836222"
                        z3="-1.418118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.155958"
                        y3="1.345319"
                        z3="-0.79228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.269327"
                        y3="0.305915"
                        z3="-1.665724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.511838"
                        y3="1.731875"
                        z3="1.733663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.864116"
                        y3="0.946031"
                        z3="2.543986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.459168"
                        y3="0.007773"
                        z3="2.048493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.141883"
                        y3="4.707669"
                        z3="-2.442876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.019415"
                        y3="5.867514"
                        z3="-1.737753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.06381"
                        y3="4.906147"
                        z3="-0.695068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.019919"
                        y3="4.687945"
                        z3="-2.96809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.868893"
                        y3="2.936919"
                        z3="-2.84888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.237151"
                        y3="3.642966"
                        z3="-3.693575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305855"
                        y3="-1.711796"
                        z3="-0.475789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.952838"
                        y3="0.340754"
                        z3="-0.424285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.106818"
                        y3="-3.195836"
                        z3="0.722579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.576587"
                        y3="-3.905588"
                        z3="0.059061"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.286267"
                        y3="-3.360886"
                        z3="-1.014741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.016836"
                        y3="-0.422635"
                        z3="-0.113654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.991294"
                        y3="-1.842876"
                        z3="0.186567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.185537"
                        y3="-3.399909"
                        z3="-0.030554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.559862"
                        y3="-3.131164"
                        z3="4.163014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9898,-1.7166,.2314;3.7732,-3.5862,.3863;-2.7821,.5526,.4105;-3.8602,1.5863,.0656;-3.3704,3.0217,-.0963;-4.4968,4.0314,-.3084;-5.386,3.8011,-1.5331;-1.7404,.4246,-.7124;-2.1187,.8252,1.7564;-6.4632,4.8779,-1.6058;-4.5827,3.7616,-2.8289;-.8263,-.7376,-.5189;.4987,-.6452,-.3818;1.4144,-1.7623,-.1647;.8288,-3.138,-.0942;2.7224,-1.4626,-.0368;3.8258,-2.397,.2154;6.1601,-2.461,.5273;6.3002,-2.7296,1.9525;6.4459,-2.9369,3.1241;-3.2954,-.414,.4866;-4.3617,1.2645,-.8528;-4.6269,1.5608,.8477;-2.8143,3.3228,.7957;-2.6583,3.0863,-.9238;-4.0595,5.0336,-.3802;-5.13,4.0458,.5855;-5.8926,2.8362,-1.4181;-1.156,1.3453,-.7923;-2.2693,.3059,-1.6657;-1.5118,1.7319,1.7337;-2.8641,.946,2.544;-1.4592,.0078,2.0485;-7.1419,4.7077,-2.4429;-6.0194,5.8675,-1.7378;-7.0638,4.9061,-.6951;-4.0199,4.6879,-2.9681;-3.8689,2.9369,-2.8489;-5.2372,3.643,-3.6936;-1.3059,-1.7118,-.4758;.9528,.3408,-.4243;.1068,-3.1958,.7226;1.5766,-3.9056,.0591;.2863,-3.3609,-1.0147;3.0168,-.4226,-.1137;6.9913,-1.8429,.1866;6.1855,-3.3999,-.0306;6.5599,-3.1312,4.163;</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">-853.22873629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1420.94717368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2274.17590997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3975.91984894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1701.74393897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41425963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18552334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000112147222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000112147222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000224294443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611981719661</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.6168 130.9005 130.9632 131.2720 131.5136 131.9324 132.0908 132.2387 132.3716 132.6251 132.8656 133.2101 133.3156 133.6275 133.7554 133.9523 134.1955 134.6339 134.7757 134.9431 135.0898 135.3451 135.5362 135.9175 136.0273 136.5825 136.7931 136.9294 137.3957 137.6543 137.7814 137.8072 138.6431 138.9373 139.2630 139.3535 139.5473 139.7429 140.2693 140.6602 140.8046 140.9846 141.1350 141.3346 141.6303 141.7742 141.9630 142.2378 142.2780 142.8003 142.8517 142.9538 143.0871 143.3704 143.8845 144.0830 144.6032 144.8010 145.1517 145.5122 145.5945 145.7883 145.8246 146.1120 146.3460 146.8752 147.0284 147.2034 147.2828 147.5882 147.6974 148.1584 148.5169 148.6570 148.8358 148.8620 149.0043 149.1221 149.2499 149.4918 149.7897 150.1202 150.2846 150.3727 150.5730 150.7940 150.9646 151.2694 151.4026 151.4984 152.0989 152.4046 152.5906 152.9410 153.1397 153.3701 153.4379 153.6367 153.6825 153.9326 153.9871 154.4076 154.8025 154.8677 154.9894 155.6004 155.8863 156.2061 156.3495 156.8126 156.9974 157.1760 157.3200 157.4618 158.0747 158.2985 158.4936 158.6723 158.8020 159.0534 159.3476 159.6204 159.6705 160.4615 160.5237 160.6547 161.0412 161.4064 161.5800 162.6323 162.9846 164.2282 165.4434 167.8934 168.5161 172.2919 172.8221 173.1538 177.1136 178.8450 179.4584 183.1169 185.8631 186.6760 188.1851 192.8816 193.3866 196.5204 199.2521 204.8288 206.8011 625.1377 629.4541 633.8338 634.3261 634.6932 636.5617 638.9257 640.2043 640.4159 641.7956 643.2051 643.5258 644.0158 646.2074 648.3788 648.5976 649.3460 651.5952 1199.0196 1209.2214</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.262165 -0.382368 0.083637 -0.177727 -0.133351 -0.192356 0.051443 -0.118188 -0.309079 -0.267575 -0.273098 -0.158615 -0.072739 0.034674 -0.265221 -0.163627 0.420840 -0.011716 -0.365602 0.068584 0.049536 0.073932 0.081084 0.086939 0.070608 0.074687 0.071091 0.032818 0.066636 0.090172 0.074966 0.092893 0.097162 0.082132 0.076158 0.081306 0.081497 0.074301 0.085896 0.097018 0.072226 0.089898 0.123679 0.090347 0.095328 0.116174 0.125920 0.239845</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2622 8.3824 5.9164 6.1777 6.1334 6.1924 5.9486 6.1182 6.3091 6.2676 6.2731 6.1586 6.0727 5.9653 6.2652 6.1636 5.5792 6.0117 6.3656 5.9314 0.9505 0.9261 0.9189 0.9131 0.9294 0.9253 0.9289 0.9672 0.9334 0.9098 0.9250 0.9071 0.9028 0.9179 0.9238 0.9187 0.9185 0.9257 0.9141 0.9030 0.9278 0.9101 0.8763 0.9097 0.9047 0.8838 0.8741 0.7602</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2622 -0.3824 0.0836 -0.1777 -0.1334 -0.1924 0.0514 -0.1182 -0.3091 -0.2676 -0.2731 -0.1586 -0.0727 0.0347 -0.2652 -0.1636 0.4208 -0.0117 -0.3656 0.0686 0.0495 0.0739 0.0811 0.0869 0.0706 0.0747 0.0711 0.0328 0.0666 0.0902 0.0750 0.0929 0.0972 0.0821 0.0762 0.0813 0.0815 0.0743 0.0859 0.0970 0.0722 0.0899 0.1237 0.0903 0.0953 0.1162 0.1259 0.2398</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1312 2.1204 3.7735 3.8880 3.8576 3.9256 3.8204 3.9524 3.9583 3.9436 3.9383 3.9323 3.9521 3.6852 3.9254 3.7961 4.2164 3.9824 3.7921 3.6859 1.0155 1.0108 1.0119 1.0106 1.0045 1.0121 1.0109 1.0142 1.0164 1.0082 1.0025 1.0047 1.0059 1.0075 1.0065 1.0070 1.0052 1.0045 1.0089 1.0114 1.0311 0.9982 1.0389 0.9973 1.0362 0.9851 1.0013 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1312 2.1204 3.7735 3.8880 3.8576 3.9256 3.8204 3.9524 3.9583 3.9436 3.9383 3.9323 3.9521 3.6852 3.9254 3.7961 4.2164 3.9824 3.7921 3.6859 1.0155 1.0108 1.0119 1.0106 1.0045 1.0121 1.0109 1.0142 1.0164 1.0082 1.0025 1.0047 1.0059 1.0075 1.0065 1.0070 1.0052 1.0045 1.0089 1.0114 1.0311 0.9982 1.0389 0.9973 1.0362 0.9851 1.0013 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="47">1.1505 0.9376 1.9442 0.9390 0.9164 0.9291 1.0142 0.9045 1.0148 1.0035 0.9375 1.0007 1.0089 0.9421 1.0046 1.0072 0.9495 0.9435 1.0065 0.9747 1.0025 0.9972 0.9890 0.9984 0.9917 1.0004 0.9883 0.9979 0.9866 0.9941 0.9979 1.8723 0.9668 1.0620 0.9690 0.9195 1.6764 0.9906 0.9847 0.9917 1.0821 0.9876 1.0458 0.9694 1.0344 2.7724 0.9246</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019222909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.247959202172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.74152 47.07683 -0.66469 28.99513 -28.34357 0.65156 -7.66441 7.49101 -0.17340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
