<?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">5.0.3</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="53">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 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.855511"
                        y3="-1.307043"
                        z3="1.686046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.107616"
                        y3="1.524872"
                        z3="-2.030688"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.580911"
                        y3="1.475699"
                        z3="-0.262088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.886013"
                        y3="0.184804"
                        z3="-0.750684"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.226615"
                        y3="1.220861"
                        z3="1.108353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.276037"
                        y3="0.1194"
                        z3="1.033801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.709874"
                        y3="-1.05064"
                        z3="-0.48354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.452434"
                        y3="0.103249"
                        z3="-0.243341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.795983"
                        y3="-1.095802"
                        z3="0.28817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.577984"
                        y3="2.07331"
                        z3="-1.235587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.021477"
                        y3="-0.590275"
                        z3="0.893517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.527149"
                        y3="0.820659"
                        z3="-0.939078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.618932"
                        y3="-2.339551"
                        z3="0.43938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.849222"
                        y3="3.538362"
                        z3="-1.032454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.259571"
                        y3="0.139691"
                        z3="0.581236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.312835"
                        y3="-0.571302"
                        z3="1.293514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.855495"
                        y3="0.843096"
                        z3="-0.547956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.708894"
                        y3="0.111145"
                        z3="0.987494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.180386"
                        y3="1.393389"
                        z3="-2.203803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.490344"
                        y3="-1.001175"
                        z3="0.285029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.955018"
                        y3="-1.053707"
                        z3="0.698673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.740897"
                        y3="-2.155159"
                        z3="-0.002924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-8.201933"
                        y3="-2.208337"
                        z3="0.423879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.799145"
                        y3="2.226889"
                        z3="-0.123938"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.802559"
                        y3="0.264263"
                        z3="-1.836293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.44064"
                        y3="0.93472"
                        z3="1.811998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.67267"
                        y3="2.135568"
                        z3="1.501609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.587173"
                        y3="-0.17404"
                        z3="2.040283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.179058"
                        y3="0.489238"
                        z3="0.535325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.393312"
                        y3="-1.953043"
                        z3="-1.000292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.216046"
                        y3="-3.165578"
                        z3="-0.145336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.670663"
                        y3="-2.648942"
                        z3="1.486138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.645965"
                        y3="-2.157137"
                        z3="0.112732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.599646"
                        y3="3.906936"
                        z3="-1.73014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.932518"
                        y3="4.116133"
                        z3="-1.174401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.199301"
                        y3="3.745085"
                        z3="-0.018554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.583756"
                        y3="-1.12875"
                        z3="2.181267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.576625"
                        y3="1.416968"
                        z3="-1.121795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.780556"
                        y3="-0.026754"
                        z3="2.06926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.173524"
                        y3="1.075405"
                        z3="0.763262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.886497"
                        y3="1.878369"
                        z3="-2.866787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.998466"
                        y3="0.340231"
                        z3="-2.37336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.011143"
                        y3="-1.961332"
                        z3="0.499285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.416957"
                        y3="-0.861749"
                        z3="-0.798219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.020782"
                        y3="-1.19708"
                        z3="1.7829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.426773"
                        y3="-0.086115"
                        z3="0.493657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.723979"
                        y3="-1.370374"
                        z3="1.268945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.861171"
                        y3="1.954997"
                        z3="-2.433783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.264468"
                        y3="-3.119719"
                        z3="0.1971"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.679432"
                        y3="-2.00704"
                        z3="-1.085457"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.742736"
                        y3="-3.001441"
                        z3="-0.093905"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.291235"
                        y3="-2.391327"
                        z3="1.496761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.708976"
                        y3="-1.265365"
                        z3="0.208416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a48" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Hartree-Fock(GTOs)</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">CBD_277</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1939.6478907088 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">6.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.855511"
                                 y3="-1.307043"
                                 z3="1.686046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.107616"
                                 y3="1.524872"
                                 z3="-2.030688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.580911"
                                 y3="1.475699"
                                 z3="-0.262088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.886013"
                                 y3="0.184804"
                                 z3="-0.750684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.226615"
                                 y3="1.220861"
                                 z3="1.108353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.276037"
                                 y3="0.1194"
                                 z3="1.033801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.709874"
                                 y3="-1.05064"
                                 z3="-0.48354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.452434"
                                 y3="0.103249"
                                 z3="-0.243341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.795983"
                                 y3="-1.095802"
                                 z3="0.28817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.577984"
                                 y3="2.07331"
                                 z3="-1.235587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.021477"
                                 y3="-0.590275"
                                 z3="0.893517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.527149"
                                 y3="0.820659"
                                 z3="-0.939078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.618932"
                                 y3="-2.339551"
                                 z3="0.43938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.849222"
                                 y3="3.538362"
                                 z3="-1.032454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.259571"
                                 y3="0.139691"
                                 z3="0.581236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.312835"
                                 y3="-0.571302"
                                 z3="1.293514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.855495"
                                 y3="0.843096"
                                 z3="-0.547956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.708894"
                                 y3="0.111145"
                                 z3="0.987494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.180386"
                                 y3="1.393389"
                                 z3="-2.203803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.490344"
                                 y3="-1.001175"
                                 z3="0.285029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.955018"
                                 y3="-1.053707"
                                 z3="0.698673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.740897"
                                 y3="-2.155159"
                                 z3="-0.002924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-8.201933"
                                 y3="-2.208337"
                                 z3="0.423879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.799145"
                                 y3="2.226889"
                                 z3="-0.123938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.802559"
                                 y3="0.264263"
                                 z3="-1.836293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44064"
                                 y3="0.93472"
                                 z3="1.811998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.67267"
                                 y3="2.135568"
                                 z3="1.501609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.587173"
                                 y3="-0.17404"
                                 z3="2.040283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.179058"
                                 y3="0.489238"
                                 z3="0.535325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.393312"
                                 y3="-1.953043"
                                 z3="-1.000292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.216046"
                                 y3="-3.165578"
                                 z3="-0.145336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.670663"
                                 y3="-2.648942"
                                 z3="1.486138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.645965"
                                 y3="-2.157137"
                                 z3="0.112732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.599646"
                                 y3="3.906936"
                                 z3="-1.73014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.932518"
                                 y3="4.116133"
                                 z3="-1.174401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.199301"
                                 y3="3.745085"
                                 z3="-0.018554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.583756"
                                 y3="-1.12875"
                                 z3="2.181267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.576625"
                                 y3="1.416968"
                                 z3="-1.121795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.780556"
                                 y3="-0.026754"
                                 z3="2.06926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.173524"
                                 y3="1.075405"
                                 z3="0.763262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.886497"
                                 y3="1.878369"
                                 z3="-2.866787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.998466"
                                 y3="0.340231"
                                 z3="-2.37336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.011143"
                                 y3="-1.961332"
                                 z3="0.499285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.416957"
                                 y3="-0.861749"
                                 z3="-0.798219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.020782"
                                 y3="-1.19708"
                                 z3="1.7829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.426773"
                                 y3="-0.086115"
                                 z3="0.493657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.723979"
                                 y3="-1.370374"
                                 z3="1.268945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.861171"
                                 y3="1.954997"
                                 z3="-2.433783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.264468"
                                 y3="-3.119719"
                                 z3="0.1971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.679432"
                                 y3="-2.00704"
                                 z3="-1.085457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.742736"
                                 y3="-3.001441"
                                 z3="-0.093905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.291235"
                                 y3="-2.391327"
                                 z3="1.496761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.708976"
                                 y3="-1.265365"
                                 z3="0.208416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a47" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a48" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2">
                           <atomArray count="21 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.22349999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF NormalPNO</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.855511"
                        y3="-1.307043"
                        z3="1.686046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.107616"
                        y3="1.524872"
                        z3="-2.030688"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.580911"
                        y3="1.475699"
                        z3="-0.262088"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.886013"
                        y3="0.184804"
                        z3="-0.750684"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.226615"
                        y3="1.220861"
                        z3="1.108353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.276037"
                        y3="0.1194"
                        z3="1.033801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.709874"
                        y3="-1.05064"
                        z3="-0.48354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.452434"
                        y3="0.103249"
                        z3="-0.243341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.795983"
                        y3="-1.095802"
                        z3="0.28817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.577984"
                        y3="2.07331"
                        z3="-1.235587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.021477"
                        y3="-0.590275"
                        z3="0.893517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.527149"
                        y3="0.820659"
                        z3="-0.939078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.618932"
                        y3="-2.339551"
                        z3="0.43938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.849222"
                        y3="3.538362"
                        z3="-1.032454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.259571"
                        y3="0.139691"
                        z3="0.581236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.312835"
                        y3="-0.571302"
                        z3="1.293514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.855495"
                        y3="0.843096"
                        z3="-0.547956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.708894"
                        y3="0.111145"
                        z3="0.987494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.180386"
                        y3="1.393389"
                        z3="-2.203803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.490344"
                        y3="-1.001175"
                        z3="0.285029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.955018"
                        y3="-1.053707"
                        z3="0.698673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.740897"
                        y3="-2.155159"
                        z3="-0.002924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-8.201933"
                        y3="-2.208337"
                        z3="0.423879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.799145"
                        y3="2.226889"
                        z3="-0.123938"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.802559"
                        y3="0.264263"
                        z3="-1.836293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.44064"
                        y3="0.93472"
                        z3="1.811998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.67267"
                        y3="2.135568"
                        z3="1.501609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.587173"
                        y3="-0.17404"
                        z3="2.040283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.179058"
                        y3="0.489238"
                        z3="0.535325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.393312"
                        y3="-1.953043"
                        z3="-1.000292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.216046"
                        y3="-3.165578"
                        z3="-0.145336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.670663"
                        y3="-2.648942"
                        z3="1.486138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.645965"
                        y3="-2.157137"
                        z3="0.112732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.599646"
                        y3="3.906936"
                        z3="-1.73014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.932518"
                        y3="4.116133"
                        z3="-1.174401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.199301"
                        y3="3.745085"
                        z3="-0.018554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.583756"
                        y3="-1.12875"
                        z3="2.181267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.576625"
                        y3="1.416968"
                        z3="-1.121795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.780556"
                        y3="-0.026754"
                        z3="2.06926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.173524"
                        y3="1.075405"
                        z3="0.763262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.886497"
                        y3="1.878369"
                        z3="-2.866787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.998466"
                        y3="0.340231"
                        z3="-2.37336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.011143"
                        y3="-1.961332"
                        z3="0.499285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.416957"
                        y3="-0.861749"
                        z3="-0.798219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.020782"
                        y3="-1.19708"
                        z3="1.7829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.426773"
                        y3="-0.086115"
                        z3="0.493657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.723979"
                        y3="-1.370374"
                        z3="1.268945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.861171"
                        y3="1.954997"
                        z3="-2.433783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.264468"
                        y3="-3.119719"
                        z3="0.1971"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.679432"
                        y3="-2.00704"
                        z3="-1.085457"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.742736"
                        y3="-3.001441"
                        z3="-0.093905"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.291235"
                        y3="-2.391327"
                        z3="1.496761"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.708976"
                        y3="-1.265365"
                        z3="0.208416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a48" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-962.75997087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1939.64789071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2902.40786158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5164.60219836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.19433678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1924.86714178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">962.10717091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00067851</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9246 105.0121 105.2086 105.4068 105.4657 105.6344 105.7053 105.8076 106.1056 106.1668 106.4389 106.5267 106.5765 106.7687 106.8509 106.9794 107.1428 107.2779 107.3754 107.4638 107.5084 107.8356 107.9411 108.1226 108.1305 108.4193 108.4844 108.5969 108.6990 108.7918 108.9132 109.2240 109.3427 109.4981 109.7620 109.9314 110.0221 110.0933 110.3812 110.4735 110.5291 110.8150 111.0646 111.0884 111.1828 111.4359 111.5095 111.7883 111.9743 112.0239 112.1594 112.3049 112.6486 112.7735 112.9255 113.0408 113.2013 113.4399 113.7121 113.8109 113.9155 114.0318 114.1603 114.2020 114.3745 114.5605 114.6702 114.8372 115.0041 115.1563 115.3201 115.3765 115.5007 115.6519 115.8163 115.8964 115.9812 116.1494 116.2185 116.2479 116.5068 116.6265 116.7940 116.8609 116.9388 117.0654 117.2632 117.5206 117.6919 117.7174 117.8997 117.9249 118.1107 118.1688 118.2782 118.5341 118.5639 118.6043 118.7007 118.9205 119.1520 119.1700 119.2581 119.4667 119.5387 119.6364 119.7210 119.8791 120.0427 120.0732 120.1795 120.2472 120.3524 120.4297 120.5393 120.6202 120.6942 120.7665 120.9755 121.0393 121.3012 121.3891 121.5459 121.6769 121.7911 121.8530 122.0539 122.2471 122.3062 122.4599 122.6173 122.7568 123.1021 123.3823 123.5265 123.7262 123.8229 123.8862 123.9973 124.2967 124.3666 124.5294 124.6024 124.7032 124.8326 125.0241 125.1526 125.4068 125.5140 125.5249 125.7117 125.7846 126.1067 126.3064 126.5553 126.7474 126.7773 126.8676 127.0541 127.0840 127.3066 127.5419 127.6182 127.6877 127.7647 128.0997 128.1481 128.3903 128.6409 128.7935 128.8943 129.1801 129.2291 129.5130 129.5988 129.7082 129.8613 130.0383 130.3812 130.6401 130.7242 131.1213 131.2419 131.3981 131.5444 131.7296 132.0348 132.3327 132.5692 132.9166 133.0404 133.0909 133.3757 133.6701 133.8023 133.8387 133.9931 134.1217 134.4211 134.6323 134.7006 134.8866 135.0972 135.2450 135.6299 135.8512 136.0868 136.2492 136.7349 136.8156 136.9305 137.2471 137.3698 137.6948 137.7251 137.8216 138.0995 138.2702 138.8449 138.9287 139.1681 139.5207 139.6568 139.8924 140.0890 140.2705 140.6323 141.0518 141.1067 141.4157 141.6176 141.9394 142.1488 142.2537 142.2861 142.6466 142.8659 143.1445 143.1977 143.4086 143.5605 143.7283 143.9666 144.1640 144.3287 144.6124 144.8288 145.0425 145.3017 145.6025 145.8391 145.9310 146.2511 146.5109 146.8901 147.0608 147.1490 147.3148 147.6400 147.6605 147.7367 148.1788 148.3040 148.6549 148.8473 149.0170 149.1325 149.3737 149.7447 150.2434 150.3628 150.9752 151.0933 151.4431 151.7251 152.0989 152.3826 152.4450 152.7741 152.9278 153.0713 153.1856 153.5773 153.6983 153.8947 154.2360 154.2825 154.3981 154.7487 154.9839 155.3293 155.4965 155.7302 155.8156 155.9073 156.1446 156.2478 156.3652 156.6610 157.0508 157.3919 157.8612 158.0593 158.2376 158.4778 158.5762 158.7537 158.8299 159.2371 159.5554 159.6776 160.2337 160.2720 160.5980 160.8791 160.9249 161.1428 161.2558 161.3871 161.7470 161.8202 161.8986 162.0458 162.1041 162.3277 162.8809 163.0953 163.3727 163.6071 163.9330 164.2542 164.4658 164.7138 164.9957 165.2178 165.4936 165.6184 165.7532 166.0488 166.2972 166.3382 166.8889 167.0857 167.4825 167.8873 168.1059 168.3873 168.8879 168.9209 169.4437 169.8457 171.4103 171.6979 173.0312 173.2415 174.0522 174.7397 175.3638 179.0267 181.6169 183.4304 189.2358 190.5420 191.5757 193.5388 194.8924 198.1436 199.4995 199.8527 201.2860 201.6821 202.8575 207.6738 210.0107 217.7170 219.7394 221.2154 222.3356 646.6265 650.7772 654.7984 659.4454 660.7475 662.3820 664.1076 665.2383 665.5870 667.0139 667.3641 668.5511 669.4978 669.7710 671.1813 671.8395 672.6577 673.5465 676.7502 677.4237 683.7781 1246.2567 1247.3315</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="53">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 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.418106 -0.400208 0.215574 0.254423 -0.226766 -0.023381 -0.355109 -0.193049 -0.021455 -0.120506 0.335348 0.227932 -0.206552 -0.240821 0.162801 -0.300031 -0.239069 -0.099395 -0.162683 -0.080804 -0.076659 -0.023107 -0.193948 0.069694 0.096359 0.070430 0.073222 0.073135 0.067083 0.104919 0.072383 0.068616 0.073387 0.067888 0.068414 0.060507 0.083070 0.050457 0.070677 0.065516 0.062081 0.063818 0.050138 0.042136 0.033840 0.031152 0.243071 0.206510 0.030800 0.028434 0.061470 0.048787 0.047579</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 51 52</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.313838 0.317727 -0.037008 -0.050467 0.009753 -0.005317 -0.004775 -0.074467 -0.076490 -0.073358 -0.153409 -0.150096 0.026329 0.028563 -0.058252 -0.027854 -0.053121 -0.000908 0.008004 -0.014685 -0.025978 -0.033100 0.009593 0.034261 0.039310 0.021857 0.012129 0.020969 0.024462 0.013922 0.014484 0.013178 0.016191 0.012328 0.013559 0.009312 0.017261 0.006221 0.022209 0.019803 -0.006874 -0.002325 0.016099 0.013711 0.012425 0.011537 -0.144653 -0.115430 0.010013 0.009241 0.002671 0.003971 0.003637</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.4181 8.4002 5.7844 5.7456 6.2268 6.0234 6.3551 6.1930 6.0215 6.1205 5.6647 5.7721 6.2066 6.2408 5.8372 6.3000 6.2391 6.0994 6.1627 6.0808 6.0767 6.0231 6.1939 0.9303 0.9036 0.9296 0.9268 0.9269 0.9329 0.8951 0.9276 0.9314 0.9266 0.9321 0.9316 0.9395 0.9169 0.9495 0.9293 0.9345 0.9379 0.9362 0.9499 0.9579 0.9662 0.9688 0.7569 0.7935 0.9692 0.9716 0.9385 0.9512 0.9524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.4181 -0.4002 0.2156 0.2544 -0.2268 -0.0234 -0.3551 -0.1930 -0.0215 -0.1205 0.3353 0.2279 -0.2066 -0.2408 0.1628 -0.3000 -0.2391 -0.0994 -0.1627 -0.0808 -0.0767 -0.0231 -0.1939 0.0697 0.0964 0.0704 0.0732 0.0731 0.0671 0.1049 0.0724 0.0686 0.0734 0.0679 0.0684 0.0605 0.0831 0.0505 0.0707 0.0655 0.0621 0.0638 0.0501 0.0421 0.0338 0.0312 0.2431 0.2065 0.0308 0.0284 0.0615 0.0488 0.0476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0176 2.0212 3.6390 3.6400 4.0282 3.8643 3.9107 3.6178 3.7518 3.7853 3.8659 3.8774 3.9670 4.0050 3.7141 4.0239 3.9407 3.8271 3.9139 3.8337 3.8646 3.8721 3.9652 1.0062 1.0172 1.0239 1.0013 1.0084 1.0154 1.0146 1.0039 0.9998 0.9983 1.0036 0.9986 0.9957 1.0293 1.0244 1.0126 1.0127 1.0173 1.0146 1.0250 1.0238 1.0166 1.0160 1.0360 1.0309 1.0142 1.0139 1.0066 1.0051 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0176 2.0212 3.6390 3.6400 4.0282 3.8643 3.9107 3.6178 3.7518 3.7853 3.8659 3.8774 3.9670 4.0050 3.7141 4.0239 3.9407 3.8271 3.9139 3.8337 3.8646 3.8721 3.9652 1.0062 1.0172 1.0239 1.0013 1.0084 1.0154 1.0146 1.0039 0.9998 0.9983 1.0036 0.9986 0.9957 1.0293 1.0244 1.0126 1.0127 1.0173 1.0146 1.0250 1.0238 1.0166 1.0160 1.0360 1.0309 1.0142 1.0139 1.0066 1.0051 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0498 0.9493 1.0220 0.9972 0.9225 0.8438 0.8987 1.0212 0.9339 0.8348 1.0325 0.9188 1.0365 1.0259 0.9708 1.0243 1.0042 1.8972 1.0126 1.3147 1.3640 0.9611 0.9594 1.9080 1.4677 1.4825 1.0132 1.0057 1.0010 1.0142 1.0159 1.0035 1.4556 1.3961 0.8383 0.9839 0.9653 0.9345 1.0355 1.0390 1.0137 1.0222 0.9192 1.0226 1.0255 0.9485 1.0194 1.0190 0.9427 1.0164 1.0160 1.0146 1.0079 1.0077</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 10 0 46 1 11 1 47 2 3 2 4 2 9 2 23 3 6 3 7 3 24 4 5 4 25 4 26 5 8 5 27 5 28 6 8 6 29 7 10 7 11 8 12 9 13 9 18 10 15 11 16 12 30 12 31 12 32 13 33 13 34 13 35 14 15 14 16 14 17 15 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 21 20 44 20 45 21 22 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-962.759970869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-966.858907534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009831923</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.178148472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.277085137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-966.858907534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-967.037056007</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-967.037056006787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.88662 12.88314 -0.00348 -3.68125 4.02947 0.34822 1.52825 -1.86336 -0.33511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.22843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
