<?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="0.805372"
                        y3="-1.172752"
                        z3="1.760274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.235425"
                        y3="1.699043"
                        z3="-1.897217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.652756"
                        y3="1.20974"
                        z3="0.342963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.797066"
                        y3="0.302955"
                        z3="-0.575532"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.136641"
                        y3="0.989299"
                        z3="0.045864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.54362"
                        y3="-0.448402"
                        z3="0.337596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.384279"
                        y3="-1.085551"
                        z3="-0.691637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.35224"
                        y3="0.26893"
                        z3="-0.119804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.595855"
                        y3="-1.447418"
                        z3="-0.272827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.240878"
                        y3="2.661248"
                        z3="0.245582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.059633"
                        y3="-0.43189"
                        z3="1.019553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.622739"
                        y3="1.008535"
                        z3="-0.785415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.097521"
                        y3="-2.855109"
                        z3="-0.394789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.61976"
                        y3="3.415523"
                        z3="-0.997542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.321872"
                        y3="0.36441"
                        z3="0.79482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.371668"
                        y3="-0.383814"
                        z3="1.471338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.938242"
                        y3="1.058039"
                        z3="-0.344318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.752181"
                        y3="0.388457"
                        z3="1.271592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.557149"
                        y3="3.235517"
                        z3="1.227689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.493681"
                        y3="-0.931248"
                        z3="1.033638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.621875"
                        y3="-1.307094"
                        z3="-0.436817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.373432"
                        y3="-2.614156"
                        z3="-0.658171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.495743"
                        y3="-2.986986"
                        z3="-2.129865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.471675"
                        y3="0.893938"
                        z3="1.375281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.799899"
                        y3="0.733877"
                        z3="-1.579183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.740093"
                        y3="1.681101"
                        z3="0.637463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.337019"
                        y3="1.20985"
                        z3="-1.006705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.597302"
                        y3="-0.618745"
                        z3="1.419394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.551958"
                        y3="-0.640589"
                        z3="-0.039721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.742592"
                        y3="-1.829861"
                        z3="-1.156094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.337114"
                        y3="-3.522548"
                        z3="-0.798144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.41016"
                        y3="-3.23973"
                        z3="0.579513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.974028"
                        y3="-2.896727"
                        z3="-1.046173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.261847"
                        y3="2.904877"
                        z3="-1.893673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.192271"
                        y3="4.416995"
                        z3="-0.988821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.703989"
                        y3="3.51255"
                        z3="-1.087835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.627407"
                        y3="-0.94256"
                        z3="2.36292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.666802"
                        y3="1.646254"
                        z3="-0.893152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.768271"
                        y3="0.61785"
                        z3="2.339655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.287504"
                        y3="1.198456"
                        z3="0.769432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.239705"
                        y3="4.269645"
                        z3="1.167202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.280108"
                        y3="2.685351"
                        z3="2.118976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.490694"
                        y3="-0.858047"
                        z3="1.478577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.976908"
                        y3="-1.734419"
                        z3="1.567854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.132681"
                        y3="-0.499481"
                        z3="-0.974319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.624763"
                        y3="-1.383482"
                        z3="-0.881271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.614659"
                        y3="-1.327504"
                        z3="1.259664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.983578"
                        y3="2.191158"
                        z3="-2.233657"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.371085"
                        y3="-2.538838"
                        z3="-0.21424"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.861604"
                        y3="-3.416689"
                        z3="-0.118245"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.029861"
                        y3="-2.214658"
                        z3="-2.687661"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.511154"
                        y3="-3.101495"
                        z3="-2.588034"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.035482"
                        y3="-3.925402"
                        z3="-2.263349"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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_10</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">1989.8283555749 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">5.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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="0.805372"
                                 y3="-1.172752"
                                 z3="1.760274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.235425"
                                 y3="1.699043"
                                 z3="-1.897217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.652756"
                                 y3="1.20974"
                                 z3="0.342963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.797066"
                                 y3="0.302955"
                                 z3="-0.575532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.136641"
                                 y3="0.989299"
                                 z3="0.045864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.54362"
                                 y3="-0.448402"
                                 z3="0.337596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.384279"
                                 y3="-1.085551"
                                 z3="-0.691637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35224"
                                 y3="0.26893"
                                 z3="-0.119804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.595855"
                                 y3="-1.447418"
                                 z3="-0.272827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.240878"
                                 y3="2.661248"
                                 z3="0.245582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.059633"
                                 y3="-0.43189"
                                 z3="1.019553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.622739"
                                 y3="1.008535"
                                 z3="-0.785415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.097521"
                                 y3="-2.855109"
                                 z3="-0.394789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61976"
                                 y3="3.415523"
                                 z3="-0.997542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.321872"
                                 y3="0.36441"
                                 z3="0.79482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.371668"
                                 y3="-0.383814"
                                 z3="1.471338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.938242"
                                 y3="1.058039"
                                 z3="-0.344318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.752181"
                                 y3="0.388457"
                                 z3="1.271592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.557149"
                                 y3="3.235517"
                                 z3="1.227689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.493681"
                                 y3="-0.931248"
                                 z3="1.033638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.621875"
                                 y3="-1.307094"
                                 z3="-0.436817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.373432"
                                 y3="-2.614156"
                                 z3="-0.658171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.495743"
                                 y3="-2.986986"
                                 z3="-2.129865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.471675"
                                 y3="0.893938"
                                 z3="1.375281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.799899"
                                 y3="0.733877"
                                 z3="-1.579183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.740093"
                                 y3="1.681101"
                                 z3="0.637463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.337019"
                                 y3="1.20985"
                                 z3="-1.006705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.597302"
                                 y3="-0.618745"
                                 z3="1.419394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.551958"
                                 y3="-0.640589"
                                 z3="-0.039721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.742592"
                                 y3="-1.829861"
                                 z3="-1.156094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.337114"
                                 y3="-3.522548"
                                 z3="-0.798144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41016"
                                 y3="-3.23973"
                                 z3="0.579513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.974028"
                                 y3="-2.896727"
                                 z3="-1.046173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.261847"
                                 y3="2.904877"
                                 z3="-1.893673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.192271"
                                 y3="4.416995"
                                 z3="-0.988821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.703989"
                                 y3="3.51255"
                                 z3="-1.087835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.627407"
                                 y3="-0.94256"
                                 z3="2.36292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.666802"
                                 y3="1.646254"
                                 z3="-0.893152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.768271"
                                 y3="0.61785"
                                 z3="2.339655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.287504"
                                 y3="1.198456"
                                 z3="0.769432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.239705"
                                 y3="4.269645"
                                 z3="1.167202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.280108"
                                 y3="2.685351"
                                 z3="2.118976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.490694"
                                 y3="-0.858047"
                                 z3="1.478577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.976908"
                                 y3="-1.734419"
                                 z3="1.567854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.132681"
                                 y3="-0.499481"
                                 z3="-0.974319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.624763"
                                 y3="-1.383482"
                                 z3="-0.881271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.614659"
                                 y3="-1.327504"
                                 z3="1.259664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.983578"
                                 y3="2.191158"
                                 z3="-2.233657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.371085"
                                 y3="-2.538838"
                                 z3="-0.21424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.861604"
                                 y3="-3.416689"
                                 z3="-0.118245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.029861"
                                 y3="-2.214658"
                                 z3="-2.687661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.511154"
                                 y3="-3.101495"
                                 z3="-2.588034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.035482"
                                 y3="-3.925402"
                                 z3="-2.263349">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" 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="0.805372"
                        y3="-1.172752"
                        z3="1.760274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.235425"
                        y3="1.699043"
                        z3="-1.897217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.652756"
                        y3="1.20974"
                        z3="0.342963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.797066"
                        y3="0.302955"
                        z3="-0.575532"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.136641"
                        y3="0.989299"
                        z3="0.045864"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.54362"
                        y3="-0.448402"
                        z3="0.337596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.384279"
                        y3="-1.085551"
                        z3="-0.691637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.35224"
                        y3="0.26893"
                        z3="-0.119804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.595855"
                        y3="-1.447418"
                        z3="-0.272827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.240878"
                        y3="2.661248"
                        z3="0.245582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.059633"
                        y3="-0.43189"
                        z3="1.019553"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.622739"
                        y3="1.008535"
                        z3="-0.785415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.097521"
                        y3="-2.855109"
                        z3="-0.394789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.61976"
                        y3="3.415523"
                        z3="-0.997542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.321872"
                        y3="0.36441"
                        z3="0.79482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.371668"
                        y3="-0.383814"
                        z3="1.471338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.938242"
                        y3="1.058039"
                        z3="-0.344318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.752181"
                        y3="0.388457"
                        z3="1.271592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.557149"
                        y3="3.235517"
                        z3="1.227689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.493681"
                        y3="-0.931248"
                        z3="1.033638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.621875"
                        y3="-1.307094"
                        z3="-0.436817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.373432"
                        y3="-2.614156"
                        z3="-0.658171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.495743"
                        y3="-2.986986"
                        z3="-2.129865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.471675"
                        y3="0.893938"
                        z3="1.375281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.799899"
                        y3="0.733877"
                        z3="-1.579183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.740093"
                        y3="1.681101"
                        z3="0.637463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.337019"
                        y3="1.20985"
                        z3="-1.006705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.597302"
                        y3="-0.618745"
                        z3="1.419394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.551958"
                        y3="-0.640589"
                        z3="-0.039721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.742592"
                        y3="-1.829861"
                        z3="-1.156094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.337114"
                        y3="-3.522548"
                        z3="-0.798144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.41016"
                        y3="-3.23973"
                        z3="0.579513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.974028"
                        y3="-2.896727"
                        z3="-1.046173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.261847"
                        y3="2.904877"
                        z3="-1.893673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.192271"
                        y3="4.416995"
                        z3="-0.988821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.703989"
                        y3="3.51255"
                        z3="-1.087835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.627407"
                        y3="-0.94256"
                        z3="2.36292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.666802"
                        y3="1.646254"
                        z3="-0.893152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.768271"
                        y3="0.61785"
                        z3="2.339655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.287504"
                        y3="1.198456"
                        z3="0.769432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.239705"
                        y3="4.269645"
                        z3="1.167202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.280108"
                        y3="2.685351"
                        z3="2.118976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.490694"
                        y3="-0.858047"
                        z3="1.478577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.976908"
                        y3="-1.734419"
                        z3="1.567854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.132681"
                        y3="-0.499481"
                        z3="-0.974319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.624763"
                        y3="-1.383482"
                        z3="-0.881271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.614659"
                        y3="-1.327504"
                        z3="1.259664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.983578"
                        y3="2.191158"
                        z3="-2.233657"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.371085"
                        y3="-2.538838"
                        z3="-0.21424"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.861604"
                        y3="-3.416689"
                        z3="-0.118245"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.029861"
                        y3="-2.214658"
                        z3="-2.687661"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.511154"
                        y3="-3.101495"
                        z3="-2.588034"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.035482"
                        y3="-3.925402"
                        z3="-2.263349"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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">-962.76353963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.82835557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2952.59189521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5265.05294734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2312.46105214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1924.87709022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">962.11355059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00067558</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6873 104.9258 105.0350 105.1031 105.2256 105.4326 105.5647 105.7600 105.8806 106.0791 106.2323 106.2641 106.2984 106.3560 106.5253 106.7107 106.8939 107.0253 107.1814 107.3617 107.5923 107.6917 107.7854 107.9138 108.0922 108.1299 108.3452 108.4561 108.6692 108.9330 109.0185 109.1814 109.2022 109.3425 109.5053 109.5820 109.6279 109.7648 109.9973 110.0897 110.3284 110.3459 110.7151 110.8618 111.1594 111.2770 111.5603 111.6854 111.7694 111.9975 112.1623 112.3511 112.6493 112.7141 112.8919 113.1194 113.2027 113.3862 113.4468 113.5253 113.7518 113.8121 114.0317 114.1543 114.2314 114.2680 114.4512 114.7451 114.8004 115.0200 115.0775 115.2559 115.3285 115.5447 115.6034 115.6489 115.9361 115.9878 116.1564 116.2439 116.2991 116.4127 116.5893 116.7871 116.8772 117.0550 117.2214 117.2475 117.4473 117.5722 117.6305 117.7732 117.9353 118.0556 118.1802 118.3783 118.3988 118.5927 118.6653 118.8238 118.9474 119.2199 119.2725 119.3699 119.4880 119.6579 119.7632 119.9019 119.9442 120.0880 120.2304 120.2742 120.3582 120.4580 120.6134 120.8334 120.9162 121.0198 121.0879 121.1866 121.3998 121.4728 121.5966 121.6896 121.8725 121.9737 122.1678 122.2319 122.2821 122.4761 122.7453 122.8340 122.9826 123.1125 123.1600 123.3655 123.6512 123.9222 123.9834 124.2317 124.2479 124.3585 124.5373 124.6470 124.7815 124.9468 124.9657 125.2868 125.3042 125.4334 125.6080 125.7384 125.8418 125.9469 126.1551 126.3122 126.5363 126.6305 126.9100 127.0345 127.1591 127.3954 127.5578 127.6964 127.7417 127.9041 128.0440 128.2958 128.5615 128.6464 129.0868 129.2434 129.3516 129.4700 129.6648 129.7993 130.0434 130.2607 130.4332 130.7345 130.9607 131.1073 131.1479 131.5725 131.6206 131.7230 132.1382 132.4249 132.6039 132.8838 133.0530 133.2658 133.3448 133.5613 133.8125 134.0533 134.1207 134.2223 134.3687 134.3966 134.8256 135.0075 135.1710 135.2778 135.3611 135.5630 135.7211 136.2789 136.4827 136.7861 136.9126 137.1409 137.2109 137.5263 137.7178 137.9026 138.0830 138.3358 138.5336 138.8756 139.0830 139.1861 139.4045 139.6617 139.8594 140.2605 140.4424 140.7104 141.0481 141.1176 141.6687 141.8322 142.0304 142.2339 142.2959 142.3377 142.6382 142.7921 142.9723 143.1556 143.2974 143.6570 143.7131 144.0887 144.1177 144.6303 144.8285 144.9765 145.0125 145.4599 145.5683 145.7880 146.0129 146.0943 146.4014 146.7188 146.8349 147.0512 147.1503 147.4556 147.7057 147.8803 148.0768 148.4420 148.5159 148.7227 148.9440 149.0662 149.2575 149.7093 149.8712 150.2128 150.4426 150.9498 151.0338 151.4122 151.7120 151.8223 152.2857 152.6008 152.8233 153.0909 153.3232 153.5178 153.5919 153.8298 154.1055 154.3869 154.5356 154.8499 155.3430 155.5197 155.5693 155.8948 156.1385 156.2148 156.3595 156.4889 157.2224 157.3493 157.5943 157.7941 157.8636 158.2450 158.3051 158.6451 158.8158 158.8318 159.1413 159.2295 159.5670 159.7384 160.2774 160.3849 160.5068 160.5909 160.8631 161.1358 161.3211 161.5425 161.7462 161.9427 162.0724 162.4290 162.5242 162.5654 162.8277 163.1093 163.2307 163.4800 163.8393 164.2449 164.4747 164.6984 164.9691 165.4114 165.6422 165.6744 165.8818 166.0858 166.5665 166.7329 167.0877 167.1886 167.6438 167.8151 168.4473 168.4895 169.1475 169.5479 169.9648 170.3060 171.0692 171.4458 172.0236 173.0257 173.7758 174.1542 175.8012 178.8823 181.7065 183.9815 189.3865 190.2162 191.3420 193.5410 195.4286 198.3186 199.4831 199.6614 201.1431 201.6286 202.9558 207.7201 209.5515 217.8406 218.9215 220.7754 222.1176 647.4960 648.8578 655.6722 659.1919 661.1160 663.0401 663.8145 664.8648 665.6805 667.5865 668.0802 668.7282 668.9853 670.2074 671.0549 671.3734 673.6574 673.9471 676.4936 678.1765 683.9529 1246.2699 1247.5143</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">-0.414155 -0.410358 0.193557 0.181601 -0.166195 -0.066001 -0.293236 -0.137472 -0.023741 -0.136240 0.299494 0.303138 -0.197793 -0.248532 0.122776 -0.318777 -0.224614 -0.120571 -0.158683 -0.069360 -0.078332 -0.028524 -0.191001 0.070989 0.103529 0.075454 0.056615 0.059454 0.068661 0.108138 0.071917 0.066687 0.067952 0.072566 0.068118 0.068653 0.084901 0.046998 0.082874 0.062026 0.057305 0.057036 0.051097 0.043073 0.023854 0.048027 0.241894 0.209673 0.027631 0.031810 0.045926 0.049677 0.060482</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">0.314969 0.316709 -0.047024 -0.050409 0.005372 -0.007144 -0.005896 -0.072191 -0.081544 -0.078758 -0.148856 -0.147149 0.025294 0.026611 -0.058035 -0.028155 -0.050297 0.000628 0.016483 -0.014002 -0.024495 -0.033020 0.009300 0.035143 0.034638 0.017995 0.020011 0.021627 0.021061 0.016389 0.014577 0.014279 0.013411 0.011052 0.013459 0.009724 0.017617 0.005463 0.022035 0.019829 -0.006388 -0.001457 0.011868 0.014344 0.010462 0.016562 -0.134204 -0.116088 0.008467 0.010101 0.003170 0.004301 0.002165</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">8.4142 8.4104 5.8064 5.8184 6.1662 6.0660 6.2932 6.1375 6.0237 6.1362 5.7005 5.6969 6.1978 6.2485 5.8772 6.3188 6.2246 6.1206 6.1587 6.0694 6.0783 6.0285 6.1910 0.9290 0.8965 0.9245 0.9434 0.9405 0.9313 0.8919 0.9281 0.9333 0.9320 0.9274 0.9319 0.9313 0.9151 0.9530 0.9171 0.9380 0.9427 0.9430 0.9489 0.9569 0.9761 0.9520 0.7581 0.7903 0.9724 0.9682 0.9541 0.9503 0.9395</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">-0.4142 -0.4104 0.1936 0.1816 -0.1662 -0.0660 -0.2932 -0.1375 -0.0237 -0.1362 0.2995 0.3031 -0.1978 -0.2485 0.1228 -0.3188 -0.2246 -0.1206 -0.1587 -0.0694 -0.0783 -0.0285 -0.1910 0.0710 0.1035 0.0755 0.0566 0.0595 0.0687 0.1081 0.0719 0.0667 0.0680 0.0726 0.0681 0.0687 0.0849 0.0470 0.0829 0.0620 0.0573 0.0570 0.0511 0.0431 0.0239 0.0480 0.2419 0.2097 0.0276 0.0318 0.0459 0.0497 0.0605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0275 2.0140 3.7222 3.6719 3.9179 3.9027 3.8370 3.5316 3.7775 3.6744 3.9237 3.8183 3.9717 4.0114 3.7498 4.0453 3.9079 3.8655 3.9748 3.8738 3.8843 3.8770 3.9609 1.0253 0.9974 1.0155 1.0105 1.0161 1.0081 1.0154 1.0047 1.0000 0.9988 0.9975 1.0046 0.9922 1.0262 1.0251 1.0084 1.0120 1.0145 1.0212 1.0146 1.0158 1.0159 1.0170 1.0251 1.0290 1.0134 1.0131 1.0048 1.0057 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0275 2.0140 3.7222 3.6719 3.9179 3.9027 3.8370 3.5316 3.7775 3.6744 3.9237 3.8183 3.9717 4.0114 3.7498 4.0453 3.9079 3.8655 3.9748 3.8738 3.8843 3.8770 3.9609 1.0253 0.9974 1.0155 1.0105 1.0161 1.0081 1.0154 1.0047 1.0000 0.9988 0.9975 1.0046 0.9922 1.0262 1.0251 1.0084 1.0120 1.0145 1.0212 1.0146 1.0158 1.0159 1.0170 1.0251 1.0290 1.0134 1.0131 1.0048 1.0057 1.0065</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">1.0425 0.9588 1.0094 0.9977 0.9625 0.8906 0.8007 1.0296 0.8959 0.8268 1.0076 0.9173 1.0315 1.0274 0.9712 1.0187 1.0343 1.9224 1.0083 1.3232 1.3343 0.9608 0.9601 1.9303 1.5006 1.4540 1.0129 1.0014 1.0079 1.0113 1.0129 1.0093 1.4534 1.4103 0.8671 0.9821 0.9659 0.9295 1.0387 1.0392 1.0157 1.0160 0.9470 1.0159 1.0169 0.9474 1.0158 1.0072 0.9406 1.0182 1.0171 1.0074 1.0078 1.0148</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">-962.763539632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-966.863127171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009820648</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.177861218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.277448757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-966.863127171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-967.040988389</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-967.040988388981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.45658 8.57027 0.11369 -6.89406 7.02883 0.13477 -4.77559 4.17319 -0.60240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.59541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
