<?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="-1.161678"
                        y3="1.993099"
                        z3="-0.850368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.214337"
                        y3="-2.122316"
                        z3="1.236087"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.974448"
                        y3="0.534961"
                        z3="-0.294282"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.043337"
                        y3="-0.460221"
                        z3="0.412714"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.441247"
                        y3="1.967147"
                        z3="-0.193456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.418161"
                        y3="0.33252"
                        z3="0.173993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.597238"
                        y3="-0.134646"
                        z3="0.141534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.726103"
                        y3="-1.122631"
                        z3="0.606549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.488548"
                        y3="-1.83539"
                        z3="-0.033339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.77976"
                        y3="-2.146057"
                        z3="0.031538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.240388"
                        y3="1.060321"
                        z3="-0.488796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.296693"
                        y3="2.932977"
                        z3="-0.996186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.263323"
                        y3="2.466603"
                        z3="1.238064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.44278"
                        y3="-0.977931"
                        z3="0.533715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.081028"
                        y3="1.355914"
                        z3="-0.784224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.342789"
                        y3="-3.456358"
                        z3="-0.421471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.097325"
                        y3="0.475876"
                        z3="-0.433555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.769044"
                        y3="-0.690131"
                        z3="0.241599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.523158"
                        y3="0.831903"
                        z3="-0.790537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.60739"
                        y3="-0.105965"
                        z3="-0.279275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.005162"
                        y3="0.363403"
                        z3="-0.669277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.123419"
                        y3="-0.598077"
                        z3="-0.271576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.276571"
                        y3="-0.787077"
                        z3="1.233549"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.922358"
                        y3="0.289101"
                        z3="-1.359214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.22493"
                        y3="-0.371651"
                        z3="1.495668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.096789"
                        y3="0.622508"
                        z3="-0.628566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.637953"
                        y3="0.994345"
                        z3="1.014308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.756333"
                        y3="-1.375462"
                        z3="0.351897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.667612"
                        y3="-1.188322"
                        z3="1.69794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.771061"
                        y3="-2.519094"
                        z3="-0.475664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.278147"
                        y3="3.056068"
                        z3="-0.538301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.811622"
                        y3="3.907927"
                        z3="-1.038914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.427559"
                        y3="2.570533"
                        z3="-2.016198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.213421"
                        y3="2.481889"
                        z3="1.772165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.564887"
                        y3="1.845257"
                        z3="1.798089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.867595"
                        y3="3.481823"
                        z3="1.220219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.299616"
                        y3="2.292942"
                        z3="-1.280946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.072763"
                        y3="-3.307762"
                        z3="-1.221214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.867561"
                        y3="-3.957611"
                        z3="0.395955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563079"
                        y3="-4.123685"
                        z3="-0.78683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.521759"
                        y3="-1.395234"
                        z3="0.564324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.593878"
                        y3="0.897524"
                        z3="-1.881155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.72454"
                        y3="1.843181"
                        z3="-0.423498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.44501"
                        y3="-1.112934"
                        z3="-0.677337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.532107"
                        y3="-0.187465"
                        z3="0.808245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.726653"
                        y3="-2.25617"
                        z3="1.359844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.037854"
                        y3="0.515827"
                        z3="-1.752627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.195432"
                        y3="1.344427"
                        z3="-0.219656"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.066447"
                        y3="-0.228729"
                        z3="-0.682894"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.946528"
                        y3="-1.568937"
                        z3="-0.745122"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.130898"
                        y3="-1.424306"
                        z3="1.465315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.432182"
                        y3="0.171396"
                        z3="1.734283"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.394492"
                        y3="-1.251302"
                        z3="1.676628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;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">delta9_THC_359</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">1975.1316214663 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">5.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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="-1.161678"
                                 y3="1.993099"
                                 z3="-0.850368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.214337"
                                 y3="-2.122316"
                                 z3="1.236087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.974448"
                                 y3="0.534961"
                                 z3="-0.294282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.043337"
                                 y3="-0.460221"
                                 z3="0.412714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.441247"
                                 y3="1.967147"
                                 z3="-0.193456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.418161"
                                 y3="0.33252"
                                 z3="0.173993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.597238"
                                 y3="-0.134646"
                                 z3="0.141534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.726103"
                                 y3="-1.122631"
                                 z3="0.606549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.488548"
                                 y3="-1.83539"
                                 z3="-0.033339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.77976"
                                 y3="-2.146057"
                                 z3="0.031538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.240388"
                                 y3="1.060321"
                                 z3="-0.488796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.296693"
                                 y3="2.932977"
                                 z3="-0.996186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.263323"
                                 y3="2.466603"
                                 z3="1.238064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44278"
                                 y3="-0.977931"
                                 z3="0.533715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.081028"
                                 y3="1.355914"
                                 z3="-0.784224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.342789"
                                 y3="-3.456358"
                                 z3="-0.421471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.097325"
                                 y3="0.475876"
                                 z3="-0.433555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.769044"
                                 y3="-0.690131"
                                 z3="0.241599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.523158"
                                 y3="0.831903"
                                 z3="-0.790537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.60739"
                                 y3="-0.105965"
                                 z3="-0.279275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.005162"
                                 y3="0.363403"
                                 z3="-0.669277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.123419"
                                 y3="-0.598077"
                                 z3="-0.271576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.276571"
                                 y3="-0.787077"
                                 z3="1.233549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.922358"
                                 y3="0.289101"
                                 z3="-1.359214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.22493"
                                 y3="-0.371651"
                                 z3="1.495668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.096789"
                                 y3="0.622508"
                                 z3="-0.628566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.637953"
                                 y3="0.994345"
                                 z3="1.014308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.756333"
                                 y3="-1.375462"
                                 z3="0.351897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.667612"
                                 y3="-1.188322"
                                 z3="1.69794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.771061"
                                 y3="-2.519094"
                                 z3="-0.475664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.278147"
                                 y3="3.056068"
                                 z3="-0.538301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.811622"
                                 y3="3.907927"
                                 z3="-1.038914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.427559"
                                 y3="2.570533"
                                 z3="-2.016198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.213421"
                                 y3="2.481889"
                                 z3="1.772165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.564887"
                                 y3="1.845257"
                                 z3="1.798089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.867595"
                                 y3="3.481823"
                                 z3="1.220219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.299616"
                                 y3="2.292942"
                                 z3="-1.280946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.072763"
                                 y3="-3.307762"
                                 z3="-1.221214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.867561"
                                 y3="-3.957611"
                                 z3="0.395955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.563079"
                                 y3="-4.123685"
                                 z3="-0.78683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.521759"
                                 y3="-1.395234"
                                 z3="0.564324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.593878"
                                 y3="0.897524"
                                 z3="-1.881155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.72454"
                                 y3="1.843181"
                                 z3="-0.423498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.44501"
                                 y3="-1.112934"
                                 z3="-0.677337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.532107"
                                 y3="-0.187465"
                                 z3="0.808245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.726653"
                                 y3="-2.25617"
                                 z3="1.359844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.037854"
                                 y3="0.515827"
                                 z3="-1.752627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.195432"
                                 y3="1.344427"
                                 z3="-0.219656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.066447"
                                 y3="-0.228729"
                                 z3="-0.682894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.946528"
                                 y3="-1.568937"
                                 z3="-0.745122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="8.130898"
                                 y3="-1.424306"
                                 z3="1.465315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.432182"
                                 y3="0.171396"
                                 z3="1.734283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.394492"
                                 y3="-1.251302"
                                 z3="1.676628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a46" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" 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/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;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="4">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF</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="-1.161678"
                        y3="1.993099"
                        z3="-0.850368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.214337"
                        y3="-2.122316"
                        z3="1.236087"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.974448"
                        y3="0.534961"
                        z3="-0.294282"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.043337"
                        y3="-0.460221"
                        z3="0.412714"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.441247"
                        y3="1.967147"
                        z3="-0.193456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.418161"
                        y3="0.33252"
                        z3="0.173993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.597238"
                        y3="-0.134646"
                        z3="0.141534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.726103"
                        y3="-1.122631"
                        z3="0.606549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.488548"
                        y3="-1.83539"
                        z3="-0.033339"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.77976"
                        y3="-2.146057"
                        z3="0.031538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.240388"
                        y3="1.060321"
                        z3="-0.488796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.296693"
                        y3="2.932977"
                        z3="-0.996186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.263323"
                        y3="2.466603"
                        z3="1.238064"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.44278"
                        y3="-0.977931"
                        z3="0.533715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.081028"
                        y3="1.355914"
                        z3="-0.784224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.342789"
                        y3="-3.456358"
                        z3="-0.421471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.097325"
                        y3="0.475876"
                        z3="-0.433555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.769044"
                        y3="-0.690131"
                        z3="0.241599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.523158"
                        y3="0.831903"
                        z3="-0.790537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.60739"
                        y3="-0.105965"
                        z3="-0.279275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.005162"
                        y3="0.363403"
                        z3="-0.669277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.123419"
                        y3="-0.598077"
                        z3="-0.271576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.276571"
                        y3="-0.787077"
                        z3="1.233549"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.922358"
                        y3="0.289101"
                        z3="-1.359214"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.22493"
                        y3="-0.371651"
                        z3="1.495668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.096789"
                        y3="0.622508"
                        z3="-0.628566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.637953"
                        y3="0.994345"
                        z3="1.014308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.756333"
                        y3="-1.375462"
                        z3="0.351897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.667612"
                        y3="-1.188322"
                        z3="1.69794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.771061"
                        y3="-2.519094"
                        z3="-0.475664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.278147"
                        y3="3.056068"
                        z3="-0.538301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.811622"
                        y3="3.907927"
                        z3="-1.038914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.427559"
                        y3="2.570533"
                        z3="-2.016198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.213421"
                        y3="2.481889"
                        z3="1.772165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.564887"
                        y3="1.845257"
                        z3="1.798089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.867595"
                        y3="3.481823"
                        z3="1.220219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.299616"
                        y3="2.292942"
                        z3="-1.280946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.072763"
                        y3="-3.307762"
                        z3="-1.221214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.867561"
                        y3="-3.957611"
                        z3="0.395955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563079"
                        y3="-4.123685"
                        z3="-0.78683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.521759"
                        y3="-1.395234"
                        z3="0.564324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.593878"
                        y3="0.897524"
                        z3="-1.881155"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.72454"
                        y3="1.843181"
                        z3="-0.423498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.44501"
                        y3="-1.112934"
                        z3="-0.677337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.532107"
                        y3="-0.187465"
                        z3="0.808245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.726653"
                        y3="-2.25617"
                        z3="1.359844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.037854"
                        y3="0.515827"
                        z3="-1.752627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.195432"
                        y3="1.344427"
                        z3="-0.219656"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.066447"
                        y3="-0.228729"
                        z3="-0.682894"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.946528"
                        y3="-1.568937"
                        z3="-0.745122"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.130898"
                        y3="-1.424306"
                        z3="1.465315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.432182"
                        y3="0.171396"
                        z3="1.734283"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.394492"
                        y3="-1.251302"
                        z3="1.676628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" 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/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1/E:(3,4)/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;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">-962.77174671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.13162147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2937.90336818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5235.24258168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2297.33921350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1924.89416693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">962.12242021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00067489</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.1677 105.3197 105.3443 105.5416 105.6795 105.8856 105.9990 106.0907 106.2634 106.4157 106.4858 106.6474 106.8754 107.0618 107.1252 107.1851 107.4404 107.6070 107.8415 107.9020 107.9290 108.0699 108.2067 108.2555 108.2884 108.5166 108.6094 108.7097 108.9339 109.0381 109.2321 109.3799 109.4368 109.6357 109.7836 109.9309 110.0594 110.2612 110.4443 110.6090 110.7066 110.8919 110.9945 111.2833 111.6005 111.7107 111.9369 112.0708 112.1856 112.3439 112.5027 112.7891 112.9896 113.0988 113.3063 113.5343 113.6835 113.6986 113.9146 114.2434 114.2492 114.3085 114.3876 114.5095 114.6822 114.8319 114.9702 115.2087 115.2637 115.4087 115.6697 115.6917 115.7037 115.8491 116.0673 116.2384 116.3916 116.5983 116.7290 116.8934 117.0138 117.1069 117.2249 117.2733 117.3838 117.4902 117.7007 117.8721 118.1232 118.1514 118.3750 118.4065 118.5666 118.7702 118.8078 119.0246 119.0839 119.1599 119.5117 119.6075 119.8283 119.9926 120.0434 120.2060 120.3676 120.4842 120.5373 120.6833 120.7535 120.8294 120.9279 121.0807 121.2862 121.3819 121.4564 121.5914 121.7539 121.7909 121.8623 122.0492 122.3123 122.3891 122.4567 122.5200 122.6113 122.6616 122.8514 122.8970 123.0628 123.1848 123.4977 123.5300 123.6784 123.8115 124.1490 124.2012 124.3857 124.4799 124.6110 124.8152 125.0022 125.1649 125.2524 125.6003 125.6514 125.7933 126.0577 126.2776 126.3232 126.5367 126.7511 126.7766 126.8477 126.9373 126.9956 127.3137 127.4177 127.6561 127.7359 127.8529 128.0633 128.2791 128.4255 128.4959 128.5953 128.7157 128.7845 128.9720 129.2766 129.4597 129.7182 129.8107 129.9621 130.2500 130.6087 130.7720 130.8709 131.0289 131.0700 131.1809 131.4824 131.6390 131.8010 132.0813 132.3583 132.6567 132.9389 133.0137 133.2423 133.4129 133.5636 133.9430 133.9813 134.2491 134.4915 134.6866 134.8138 135.1338 135.2205 135.4237 135.5663 135.7130 136.0647 136.2106 136.3989 136.5036 136.8741 137.1619 137.4399 137.5921 137.7504 137.9872 138.1671 138.2390 138.3287 138.5112 138.8411 139.1319 139.2747 139.3198 139.4809 139.6703 139.7387 140.1519 140.1802 140.3191 140.5461 140.7761 140.9556 141.3149 141.6377 141.6759 141.8232 142.0769 142.4322 142.6876 142.7533 142.8191 143.0382 143.3017 143.5834 143.8599 144.1490 144.3574 144.8611 145.1421 145.3601 145.6522 145.7128 146.1457 146.2921 146.5247 146.6111 146.9072 147.1949 147.6113 148.0047 148.1970 148.4702 148.6281 149.0397 149.3212 149.4576 149.5863 149.8187 149.9965 150.2632 150.3573 150.4554 150.8351 151.1366 151.4107 151.6074 152.0123 152.2920 152.3134 152.4274 152.8122 152.8593 153.2426 153.2996 153.3892 153.6647 153.7548 154.0539 154.2759 154.5978 154.9996 155.3436 155.6190 155.7227 155.9187 156.0124 156.0885 156.2228 156.4243 156.6243 156.6925 157.0144 157.0779 157.2688 157.5102 157.9258 158.0213 158.4230 158.4994 158.6695 159.0816 159.2208 159.3234 159.6502 159.9955 160.1687 160.2318 160.6116 160.7236 160.9436 161.2001 161.3393 161.6331 161.9656 162.1399 162.3433 162.5588 162.6553 162.7865 163.2666 163.6734 163.9855 164.3095 164.4610 164.8789 164.9413 165.1248 165.1789 165.3611 165.4359 165.6130 165.6885 166.1856 166.5085 166.9096 167.0018 167.1225 167.3386 167.7224 168.1040 168.2694 168.4471 168.7459 169.2240 169.3117 169.8511 170.0421 170.9295 171.4809 172.2303 173.1525 173.8609 176.2364 177.4547 178.8798 181.1223 186.8466 190.4278 191.0047 194.1399 195.4047 198.7027 199.2647 200.5808 202.1136 203.0289 207.3835 208.8065 216.5377 218.6871 220.6022 221.6607 646.2687 649.3967 654.1829 659.3067 661.9030 663.0229 663.6572 665.6965 666.1755 666.8258 667.2763 668.0440 668.8104 670.3496 672.3389 672.8453 674.2368 676.0492 676.2865 679.2023 684.3262 1245.4984 1259.3920</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">-0.412325 -0.390793 -0.013358 0.182109 0.524703 -0.290078 -0.144128 -0.062636 -0.318865 -0.005385 0.272760 -0.248281 -0.318870 0.134996 -0.314501 -0.202373 0.166735 -0.186632 -0.119303 -0.050750 -0.068351 -0.058108 -0.198331 0.081461 0.077428 0.071383 0.070637 0.079773 0.069550 0.116226 0.057221 0.078796 0.072315 0.064373 0.079707 0.081358 0.083569 0.065691 0.068714 0.071444 0.080138 0.060584 0.059717 0.039264 0.044754 0.226952 0.045190 0.034914 0.047560 0.028300 0.062706 0.049302 0.052741</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">0.254116 0.319049 -0.044947 -0.065334 -0.216497 0.012687 -0.083743 0.008290 -0.023036 -0.074901 -0.160415 0.035429 0.038658 -0.150954 -0.028621 0.024559 -0.050299 -0.030863 -0.001119 -0.021159 -0.023363 -0.032401 0.009983 0.037822 0.031782 0.013754 0.013539 0.017523 0.021167 0.013650 0.011719 0.014502 0.014562 0.007708 0.014196 0.015567 0.016911 0.013229 0.013906 0.015150 0.015143 0.023762 0.023877 0.014976 0.013342 -0.124890 0.012599 0.012018 0.008983 0.009506 0.002671 0.004499 0.001708</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">8.4123 8.3908 6.0134 5.8179 5.4753 6.2901 6.1441 6.0626 6.3189 6.0054 5.7272 6.2483 6.3189 5.8650 6.3145 6.2024 5.8333 6.1866 6.1193 6.0508 6.0684 6.0581 6.1983 0.9185 0.9226 0.9286 0.9294 0.9202 0.9305 0.8838 0.9428 0.9212 0.9277 0.9356 0.9203 0.9186 0.9164 0.9343 0.9313 0.9286 0.9199 0.9394 0.9403 0.9607 0.9552 0.7730 0.9548 0.9651 0.9524 0.9717 0.9373 0.9507 0.9473</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">-0.4123 -0.3908 -0.0134 0.1821 0.5247 -0.2901 -0.1441 -0.0626 -0.3189 -0.0054 0.2728 -0.2483 -0.3189 0.1350 -0.3145 -0.2024 0.1667 -0.1866 -0.1193 -0.0508 -0.0684 -0.0581 -0.1983 0.0815 0.0774 0.0714 0.0706 0.0798 0.0695 0.1162 0.0572 0.0788 0.0723 0.0644 0.0797 0.0814 0.0836 0.0657 0.0687 0.0714 0.0801 0.0606 0.0597 0.0393 0.0448 0.2270 0.0452 0.0349 0.0476 0.0283 0.0627 0.0493 0.0527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.9649 2.0525 3.9127 3.7869 3.6217 3.9565 3.3436 3.8723 3.7559 3.7167 3.9798 3.9245 4.0102 4.0932 4.1006 3.9713 3.7399 3.8490 3.8584 3.8574 3.8822 3.8867 3.9553 1.0281 1.0076 1.0139 1.0074 1.0043 1.0178 1.0197 1.0053 1.0150 1.0109 1.0067 1.0004 1.0125 1.0282 0.9991 0.9977 1.0051 1.0301 1.0058 1.0057 1.0143 1.0144 1.0195 1.0146 1.0155 1.0105 1.0160 1.0062 1.0058 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.9649 2.0525 3.9127 3.7869 3.6217 3.9565 3.3436 3.8723 3.7559 3.7167 3.9798 3.9245 4.0102 4.0932 4.1006 3.9713 3.7399 3.8490 3.8584 3.8574 3.8822 3.8867 3.9553 1.0281 1.0076 1.0139 1.0074 1.0043 1.0178 1.0197 1.0053 1.0150 1.0109 1.0067 1.0004 1.0125 1.0282 0.9991 0.9977 1.0051 1.0301 1.0058 1.0057 1.0143 1.0144 1.0195 1.0146 1.0155 1.0105 1.0160 1.0062 1.0058 1.0014</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="55">0.8340 1.0638 1.1402 0.9815 1.0051 0.9849 0.8608 1.0051 0.8752 0.9258 1.0136 0.8865 0.9110 0.8983 1.0403 1.0495 1.2880 1.3163 0.9528 1.0285 1.0410 1.9026 1.0033 0.9430 1.5392 1.0100 1.0122 1.0158 1.0086 1.0037 1.0138 1.5135 1.4372 0.9645 1.0099 1.0056 1.0154 1.3860 0.9531 0.9796 0.9272 1.0176 1.0294 0.9426 1.0185 1.0180 0.9366 1.0224 1.0237 0.9366 1.0263 1.0210 1.0114 1.0043 1.0070</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 10 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 8 3 24 4 11 4 12 5 7 5 25 5 26 6 10 6 13 7 9 7 27 7 28 8 9 8 29 9 15 10 14 11 30 11 31 11 32 12 33 12 34 12 35 13 17 14 16 14 36 15 37 15 38 15 39 16 17 16 18 17 40 18 19 18 41 18 42 19 20 19 43 19 44 20 21 20 46 20 47 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">-962.771746714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-966.873872157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009785341</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.177769176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.279894618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-966.873872157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-967.051641333</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-967.051641332667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.20589 -11.38431 -1.17842 0.21470 -0.18402 0.03068 1.95416 -1.79499 0.15916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
