<?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="-0.769345"
                        y3="-1.730357"
                        z3="0.943418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.238431"
                        y3="1.540591"
                        z3="-2.543488"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.717443"
                        y3="-0.399747"
                        z3="0.593559"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.067886"
                        y3="0.38486"
                        z3="-0.550912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.181267"
                        y3="-1.829477"
                        z3="0.686885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.232113"
                        y3="-0.260544"
                        z3="0.509408"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.328611"
                        y3="1.871899"
                        z3="-0.267154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.604709"
                        y3="0.030609"
                        z3="-0.6952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.784579"
                        y3="2.150926"
                        z3="0.013391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.031329"
                        y3="-0.965642"
                        z3="0.097625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.401426"
                        y3="-2.657828"
                        z3="-0.576264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.730217"
                        y3="-2.556815"
                        z3="1.902921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.632086"
                        y3="1.17682"
                        z3="0.328212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.237403"
                        y3="0.652546"
                        z3="-1.623632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.331052"
                        y3="-1.234736"
                        z3="0.062035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.208225"
                        y3="3.585445"
                        z3="-0.092469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.158263"
                        y3="-0.540758"
                        z3="-0.805931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.596723"
                        y3="0.39201"
                        z3="-1.668223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.644336"
                        y3="-0.781338"
                        z3="-0.804825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.376603"
                        y3="0.126784"
                        z3="0.185691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.884094"
                        y3="-0.098955"
                        z3="0.189935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.655318"
                        y3="0.832799"
                        z3="1.123015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.343412"
                        y3="0.629315"
                        z3="2.6016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.397019"
                        y3="0.080562"
                        z3="1.525975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.60094"
                        y3="0.123842"
                        z3="-1.477972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.697398"
                        y3="-0.644067"
                        z3="1.420406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.633005"
                        y3="-0.86499"
                        z3="-0.312457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.007051"
                        y3="2.513917"
                        z3="-1.090256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.716079"
                        y3="2.184631"
                        z3="0.585796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.465562"
                        y3="-2.785441"
                        z3="-0.775384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.9411"
                        y3="-2.197409"
                        z3="-1.449869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.958873"
                        y3="-3.645041"
                        z3="-0.444832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.19491"
                        y3="-3.496074"
                        z3="2.03965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.599432"
                        y3="-1.954309"
                        z3="2.802322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.789457"
                        y3="-2.780415"
                        z3="1.779869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.677512"
                        y3="1.419436"
                        z3="0.492446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.719898"
                        y3="-2.008826"
                        z3="0.711446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.261865"
                        y3="3.71362"
                        z3="0.152423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.040301"
                        y3="3.969994"
                        z3="-1.101834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.621612"
                        y3="4.212105"
                        z3="0.58453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.20001"
                        y3="0.914333"
                        z3="-2.399913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.846952"
                        y3="-1.825552"
                        z3="-0.552496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.04355"
                        y3="-0.617101"
                        z3="-1.809169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.962323"
                        y3="-0.040845"
                        z3="1.18328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.16233"
                        y3="1.171456"
                        z3="-0.062259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.194332"
                        y3="1.512471"
                        z3="-2.556719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.093499"
                        y3="-1.13893"
                        z3="0.464978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.26193"
                        y3="0.026638"
                        z3="-0.829567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.447522"
                        y3="1.87087"
                        z3="0.844992"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.726183"
                        y3="0.684865"
                        z3="0.960884"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.964938"
                        y3="1.271225"
                        z3="3.227172"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.302286"
                        y3="0.858335"
                        z3="2.832606"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.528468"
                        y3="-0.404991"
                        z3="2.900826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1/E:(3,4)/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3C3C3CCC3C3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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">delta8_THC_146</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">1984.1998530563 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">5.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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="-0.769345"
                                 y3="-1.730357"
                                 z3="0.943418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.238431"
                                 y3="1.540591"
                                 z3="-2.543488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.717443"
                                 y3="-0.399747"
                                 z3="0.593559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.067886"
                                 y3="0.38486"
                                 z3="-0.550912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.181267"
                                 y3="-1.829477"
                                 z3="0.686885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.232113"
                                 y3="-0.260544"
                                 z3="0.509408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.328611"
                                 y3="1.871899"
                                 z3="-0.267154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.604709"
                                 y3="0.030609"
                                 z3="-0.6952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.784579"
                                 y3="2.150926"
                                 z3="0.013391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.031329"
                                 y3="-0.965642"
                                 z3="0.097625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.401426"
                                 y3="-2.657828"
                                 z3="-0.576264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.730217"
                                 y3="-2.556815"
                                 z3="1.902921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.632086"
                                 y3="1.17682"
                                 z3="0.328212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.237403"
                                 y3="0.652546"
                                 z3="-1.623632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.331052"
                                 y3="-1.234736"
                                 z3="0.062035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.208225"
                                 y3="3.585445"
                                 z3="-0.092469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.158263"
                                 y3="-0.540758"
                                 z3="-0.805931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.596723"
                                 y3="0.39201"
                                 z3="-1.668223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.644336"
                                 y3="-0.781338"
                                 z3="-0.804825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.376603"
                                 y3="0.126784"
                                 z3="0.185691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.884094"
                                 y3="-0.098955"
                                 z3="0.189935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.655318"
                                 y3="0.832799"
                                 z3="1.123015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.343412"
                                 y3="0.629315"
                                 z3="2.6016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.397019"
                                 y3="0.080562"
                                 z3="1.525975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60094"
                                 y3="0.123842"
                                 z3="-1.477972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.697398"
                                 y3="-0.644067"
                                 z3="1.420406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.633005"
                                 y3="-0.86499"
                                 z3="-0.312457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.007051"
                                 y3="2.513917"
                                 z3="-1.090256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.716079"
                                 y3="2.184631"
                                 z3="0.585796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.465562"
                                 y3="-2.785441"
                                 z3="-0.775384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9411"
                                 y3="-2.197409"
                                 z3="-1.449869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.958873"
                                 y3="-3.645041"
                                 z3="-0.444832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.19491"
                                 y3="-3.496074"
                                 z3="2.03965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.599432"
                                 y3="-1.954309"
                                 z3="2.802322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.789457"
                                 y3="-2.780415"
                                 z3="1.779869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.677512"
                                 y3="1.419436"
                                 z3="0.492446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.719898"
                                 y3="-2.008826"
                                 z3="0.711446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.261865"
                                 y3="3.71362"
                                 z3="0.152423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.040301"
                                 y3="3.969994"
                                 z3="-1.101834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.621612"
                                 y3="4.212105"
                                 z3="0.58453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.20001"
                                 y3="0.914333"
                                 z3="-2.399913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.846952"
                                 y3="-1.825552"
                                 z3="-0.552496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.04355"
                                 y3="-0.617101"
                                 z3="-1.809169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.962323"
                                 y3="-0.040845"
                                 z3="1.18328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.16233"
                                 y3="1.171456"
                                 z3="-0.062259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.194332"
                                 y3="1.512471"
                                 z3="-2.556719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.093499"
                                 y3="-1.13893"
                                 z3="0.464978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.26193"
                                 y3="0.026638"
                                 z3="-0.829567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.447522"
                                 y3="1.87087"
                                 z3="0.844992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.726183"
                                 y3="0.684865"
                                 z3="0.960884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.964938"
                                 y3="1.271225"
                                 z3="3.227172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.302286"
                                 y3="0.858335"
                                 z3="2.832606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.528468"
                                 y3="-0.404991"
                                 z3="2.900826">
                              <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 a10" 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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2">
                           <atomArray count="21 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.22349999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1/E:(3,4)/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3C3C3CCC3C3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.769345"
                        y3="-1.730357"
                        z3="0.943418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.238431"
                        y3="1.540591"
                        z3="-2.543488"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.717443"
                        y3="-0.399747"
                        z3="0.593559"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.067886"
                        y3="0.38486"
                        z3="-0.550912"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.181267"
                        y3="-1.829477"
                        z3="0.686885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.232113"
                        y3="-0.260544"
                        z3="0.509408"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.328611"
                        y3="1.871899"
                        z3="-0.267154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.604709"
                        y3="0.030609"
                        z3="-0.6952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.784579"
                        y3="2.150926"
                        z3="0.013391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.031329"
                        y3="-0.965642"
                        z3="0.097625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.401426"
                        y3="-2.657828"
                        z3="-0.576264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.730217"
                        y3="-2.556815"
                        z3="1.902921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.632086"
                        y3="1.17682"
                        z3="0.328212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.237403"
                        y3="0.652546"
                        z3="-1.623632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.331052"
                        y3="-1.234736"
                        z3="0.062035"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.208225"
                        y3="3.585445"
                        z3="-0.092469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.158263"
                        y3="-0.540758"
                        z3="-0.805931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.596723"
                        y3="0.39201"
                        z3="-1.668223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.644336"
                        y3="-0.781338"
                        z3="-0.804825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.376603"
                        y3="0.126784"
                        z3="0.185691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.884094"
                        y3="-0.098955"
                        z3="0.189935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.655318"
                        y3="0.832799"
                        z3="1.123015"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.343412"
                        y3="0.629315"
                        z3="2.6016"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.397019"
                        y3="0.080562"
                        z3="1.525975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.60094"
                        y3="0.123842"
                        z3="-1.477972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.697398"
                        y3="-0.644067"
                        z3="1.420406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.633005"
                        y3="-0.86499"
                        z3="-0.312457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.007051"
                        y3="2.513917"
                        z3="-1.090256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.716079"
                        y3="2.184631"
                        z3="0.585796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.465562"
                        y3="-2.785441"
                        z3="-0.775384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.9411"
                        y3="-2.197409"
                        z3="-1.449869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.958873"
                        y3="-3.645041"
                        z3="-0.444832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.19491"
                        y3="-3.496074"
                        z3="2.03965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.599432"
                        y3="-1.954309"
                        z3="2.802322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.789457"
                        y3="-2.780415"
                        z3="1.779869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.677512"
                        y3="1.419436"
                        z3="0.492446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.719898"
                        y3="-2.008826"
                        z3="0.711446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.261865"
                        y3="3.71362"
                        z3="0.152423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.040301"
                        y3="3.969994"
                        z3="-1.101834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.621612"
                        y3="4.212105"
                        z3="0.58453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.20001"
                        y3="0.914333"
                        z3="-2.399913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.846952"
                        y3="-1.825552"
                        z3="-0.552496"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.04355"
                        y3="-0.617101"
                        z3="-1.809169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.962323"
                        y3="-0.040845"
                        z3="1.18328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.16233"
                        y3="1.171456"
                        z3="-0.062259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.194332"
                        y3="1.512471"
                        z3="-2.556719"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.093499"
                        y3="-1.13893"
                        z3="0.464978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.26193"
                        y3="0.026638"
                        z3="-0.829567"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.447522"
                        y3="1.87087"
                        z3="0.844992"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.726183"
                        y3="0.684865"
                        z3="0.960884"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.964938"
                        y3="1.271225"
                        z3="3.227172"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.302286"
                        y3="0.858335"
                        z3="2.832606"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.528468"
                        y3="-0.404991"
                        z3="2.900826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1/E:(3,4)/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3C3C3CCC3C3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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">-962.78209993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1984.19985306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2946.98195298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5253.25689883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2306.27494585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1924.91025162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">962.12815169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00067969</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.0365 105.0871 105.2398 105.5052 105.5484 105.6365 105.8738 106.1262 106.2642 106.4170 106.5509 106.5910 106.6765 106.7715 106.9351 107.1927 107.3681 107.4145 107.4692 107.4793 107.6233 107.8702 108.0477 108.2191 108.2495 108.4099 108.5472 108.6812 108.8342 108.8892 109.2079 109.3563 109.5218 109.6792 109.8583 110.0604 110.2675 110.3415 110.5603 110.8009 111.0026 111.1253 111.1840 111.5667 111.7133 111.7338 111.8664 112.0919 112.2329 112.3606 112.6477 112.8680 113.1234 113.2971 113.3554 113.5075 113.5782 113.7407 113.8579 113.9497 114.1236 114.1669 114.4255 114.5400 114.6812 114.7175 114.9996 115.1213 115.2714 115.3395 115.5373 115.7417 115.9290 116.1224 116.1687 116.2618 116.3409 116.6055 116.6932 116.7759 116.9132 117.0616 117.1287 117.2533 117.3491 117.5743 117.6061 117.7596 117.8906 118.1108 118.1662 118.3094 118.6587 118.7304 118.8498 118.9540 119.0111 119.1361 119.1775 119.3347 119.5829 119.6601 119.7642 119.8872 119.9966 120.2811 120.3193 120.3604 120.5205 120.5664 120.7932 121.0281 121.0465 121.0724 121.1901 121.2895 121.3031 121.5508 121.7511 121.9003 121.9834 122.0386 122.1346 122.3023 122.4452 122.7545 122.7740 122.9011 123.0935 123.2248 123.3792 123.4699 123.5165 123.7555 124.0583 124.0820 124.4025 124.5745 124.6910 124.8395 124.8800 124.9903 125.2159 125.2594 125.4485 125.4974 125.6864 125.8333 126.1198 126.1378 126.3253 126.5755 126.6706 126.8572 126.9937 127.1791 127.2652 127.5510 127.6441 127.7773 127.8875 128.1101 128.2476 128.3647 128.5608 128.7876 128.8148 129.0702 129.3148 129.4431 129.6152 129.7328 129.9229 130.1719 130.2584 130.5588 130.7547 131.0775 131.1040 131.1241 131.2880 131.8475 131.9954 132.2937 132.4298 132.5254 132.8052 133.0273 133.2452 133.3153 133.4809 133.6909 133.8793 133.9710 134.2007 134.3769 134.6190 134.7256 134.9672 135.2510 135.5245 135.9850 136.0765 136.4874 136.5865 136.7527 136.8282 136.9927 137.2173 137.5538 137.7214 137.9234 138.1459 138.1787 138.5860 138.7873 138.9243 139.0251 139.2619 139.3002 139.6826 139.7700 140.0441 140.2460 140.2929 140.4666 140.7261 140.9425 141.0553 141.2751 141.5479 141.8430 142.1463 142.2301 142.2748 142.4417 142.6844 142.9131 142.9943 143.2305 143.5453 143.5776 143.9591 144.2462 144.5341 144.8704 145.0510 145.3944 145.5202 145.9624 146.1725 146.3550 146.4792 147.1328 147.6706 147.7636 147.7895 148.0876 148.3118 148.3886 148.7381 149.1200 149.2245 149.3949 149.5866 149.7123 150.0115 150.2200 150.4369 150.7542 150.9446 151.0583 151.4936 151.9074 152.0402 152.1823 152.2658 152.4499 152.6787 153.1405 153.3771 153.6163 153.7281 153.9277 154.2426 154.5026 154.5586 154.8862 155.3080 155.4784 155.5688 155.9089 156.0602 156.1716 156.2660 156.5145 156.7143 156.7499 156.9213 157.2027 157.6836 157.7510 157.9898 158.3285 158.5577 158.7653 158.9186 159.0036 159.2435 159.6518 159.8097 160.0069 160.0672 160.2036 160.4511 160.6829 160.9316 161.0992 161.2385 161.4744 161.5593 161.9342 162.1742 162.3727 162.3914 162.8695 163.0452 163.2320 163.4097 163.5753 164.1626 164.5933 164.6693 164.9432 165.1035 165.4145 165.5726 165.6751 165.9786 166.1625 166.4616 166.7969 166.9646 167.2211 167.3465 167.6901 168.0160 168.3322 168.4747 168.6875 169.2198 169.2520 169.3841 170.2300 170.8004 171.5158 172.5947 173.3311 173.6896 176.1819 177.5562 178.8360 181.1403 186.8731 190.0754 190.9298 194.8429 195.4141 198.7616 199.4042 200.2098 201.7618 202.8824 207.3325 208.0848 216.6160 218.3623 220.5840 221.0871 646.4427 647.1372 654.2144 659.6976 661.4832 662.7767 665.2396 665.4166 666.2375 666.7469 667.1257 668.9724 669.4910 670.2010 670.3804 671.5307 674.0735 675.9113 676.6644 679.3862 683.9911 1245.2154 1259.3245</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">-0.414795 -0.391595 -0.136076 0.247296 0.575742 -0.136927 -0.182518 -0.231161 -0.012403 0.310388 -0.328111 -0.258665 -0.144923 0.179086 -0.335814 -0.210332 0.202660 -0.244419 -0.120540 -0.100011 -0.069711 -0.044358 -0.199004 0.077335 0.065461 0.070142 0.053714 0.057528 0.075231 0.067197 0.082359 0.082575 0.079663 0.074282 0.056887 0.064995 0.082032 0.067756 0.060909 0.067134 0.085212 0.069192 0.069581 0.049356 0.048873 0.221709 0.034468 0.045888 0.027564 0.046056 0.062167 0.052052 0.048873</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">0.255302 0.317644 -0.044619 -0.051545 -0.215748 -0.008264 0.006639 -0.083102 -0.082614 -0.160773 0.039917 0.034567 -0.015565 -0.149875 -0.025964 0.024621 -0.056129 -0.028477 -0.000531 -0.014238 -0.024921 -0.032048 0.010027 0.042213 0.026984 0.020099 0.018542 0.015655 0.028539 0.009393 0.014086 0.015845 0.014964 0.014521 0.010571 0.007835 0.016704 0.013124 0.010658 0.014066 0.016761 0.021058 0.020687 0.013298 0.015425 -0.126315 0.011851 0.012130 0.009664 0.008809 0.002583 0.001720 0.004228</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">8.4148 8.3916 6.1361 5.7527 5.4243 6.1369 6.1825 6.2312 6.0124 5.6896 6.3281 6.2587 6.1449 5.8209 6.3358 6.2103 5.7973 6.2444 6.1205 6.1000 6.0697 6.0444 6.1990 0.9227 0.9345 0.9299 0.9463 0.9425 0.9248 0.9328 0.9176 0.9174 0.9203 0.9257 0.9431 0.9350 0.9180 0.9322 0.9391 0.9329 0.9148 0.9308 0.9304 0.9506 0.9511 0.7783 0.9655 0.9541 0.9724 0.9539 0.9378 0.9479 0.9511</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">-0.4148 -0.3916 -0.1361 0.2473 0.5757 -0.1369 -0.1825 -0.2312 -0.0124 0.3104 -0.3281 -0.2587 -0.1449 0.1791 -0.3358 -0.2103 0.2027 -0.2444 -0.1205 -0.1000 -0.0697 -0.0444 -0.1990 0.0773 0.0655 0.0701 0.0537 0.0575 0.0752 0.0672 0.0824 0.0826 0.0797 0.0743 0.0569 0.0650 0.0820 0.0678 0.0609 0.0671 0.0852 0.0692 0.0696 0.0494 0.0489 0.2217 0.0345 0.0459 0.0276 0.0461 0.0622 0.0521 0.0489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.9644 2.0471 4.1656 3.6521 3.5358 3.9658 3.9205 3.3498 3.6860 3.9417 4.0164 3.9293 3.8653 3.9890 4.0684 3.9809 3.6650 3.9878 3.8494 3.8477 3.8708 3.8869 3.9578 1.0204 1.0058 1.0073 1.0084 1.0286 1.0156 1.0056 0.9988 1.0122 1.0150 1.0098 1.0042 1.0159 1.0300 1.0036 0.9994 0.9986 1.0260 1.0117 1.0124 1.0201 1.0221 1.0158 1.0162 1.0150 1.0164 1.0101 1.0064 1.0016 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.9644 2.0471 4.1656 3.6521 3.5358 3.9658 3.9205 3.3498 3.6860 3.9417 4.0164 3.9293 3.8653 3.9890 4.0684 3.9809 3.6650 3.9878 3.8494 3.8477 3.8708 3.8869 3.9578 1.0204 1.0058 1.0073 1.0084 1.0286 1.0156 1.0056 0.9988 1.0122 1.0150 1.0098 1.0042 1.0159 1.0300 1.0036 0.9994 0.9986 1.0260 1.0117 1.0124 1.0201 1.0221 1.0158 1.0162 1.0150 1.0164 1.0101 1.0064 1.0016 1.0052</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">0.8235 1.0532 1.0575 0.9883 1.0298 0.9912 0.9179 1.0158 0.8953 0.7697 1.0119 0.8993 0.8802 0.9768 1.0314 1.0185 0.9312 1.0620 1.0143 1.2989 1.3267 1.9134 0.9605 1.4978 1.0091 1.0018 1.0146 1.0122 1.0150 1.0136 1.0056 1.5177 1.4400 0.9786 1.0132 1.0130 1.0039 1.4058 0.8594 0.9844 0.9389 1.0379 1.0388 0.9227 1.0210 1.0172 0.9434 1.0216 1.0209 0.9370 1.0185 1.0229 1.0116 1.0066 1.0046</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 9 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 7 3 24 4 10 4 11 5 12 5 25 5 26 6 8 6 27 6 28 7 9 7 13 8 12 8 15 9 14 10 29 10 30 10 31 11 32 11 33 11 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">-962.782099927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-966.882657699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009779608</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.177405252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.277963024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-966.882657699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-967.060062951</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-967.060062951375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.81841 -11.70850 -0.89008 1.52348 -1.57835 -0.05488 9.14742 -9.04901 0.09841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
