<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.465523"
                        y3="-1.48245"
                        z3="0.929005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.7115"
                        y3="-1.691636"
                        z3="-1.286246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.462825"
                        y3="-2.985506"
                        z3="-0.669995"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.617227"
                        y3="1.479778"
                        z3="-0.913977"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.944689"
                        y3="1.003242"
                        z3="-1.406771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.331485"
                        y3="0.34666"
                        z3="-0.195944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.537198"
                        y3="2.78305"
                        z3="-0.15632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.384377"
                        y3="1.187814"
                        z3="-1.734484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.176741"
                        y3="1.822698"
                        z3="-1.269657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.818376"
                        y3="-1.037531"
                        z3="-0.282974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.39332"
                        y3="1.339298"
                        z3="-1.014683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.587395"
                        y3="2.238602"
                        z3="-0.911188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.673401"
                        y3="-0.119163"
                        z3="-0.817818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.791825"
                        y3="-2.737948"
                        z3="0.986173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.602056"
                        y3="-2.626532"
                        z3="0.48001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.59181"
                        y3="-1.675967"
                        z3="0.886815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.191752"
                        y3="-3.382295"
                        z3="-0.471854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.697585"
                        y3="-1.94001"
                        z3="0.151733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.051059"
                        y3="-1.321011"
                        z3="0.092808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.074637"
                        y3="0.027254"
                        z3="0.760359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.451173"
                        y3="1.115781"
                        z3="0.1556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.696014"
                        y3="0.212313"
                        z3="1.98799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.450731"
                        y3="2.359856"
                        z3="0.763786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.700269"
                        y3="1.458527"
                        z3="2.600758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.078023"
                        y3="2.535059"
                        z3="1.990331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.893739"
                        y3="0.390876"
                        z3="-2.304188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749211"
                        y3="0.61193"
                        z3="0.769097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.420505"
                        y3="2.962781"
                        z3="0.456537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.668522"
                        y3="2.786822"
                        z3="0.504498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.433603"
                        y3="3.625346"
                        z3="-0.843828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.493398"
                        y3="1.090076"
                        z3="-1.091778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.472267"
                        y3="0.273497"
                        z3="-2.316966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.198978"
                        y3="2.008255"
                        z3="-2.430549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.069408"
                        y3="2.893719"
                        z3="-1.417754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.323513"
                        y3="3.287788"
                        z3="-1.038766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.077371"
                        y3="2.130372"
                        z3="0.059745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.336033"
                        y3="1.985809"
                        z3="-1.666194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.796218"
                        y3="-0.745942"
                        z3="-0.961257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.441707"
                        y3="-0.459009"
                        z3="-1.516671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.063974"
                        y3="-0.307916"
                        z3="0.185591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.803845"
                        y3="-3.003441"
                        z3="2.04374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.342717"
                        y3="-3.50644"
                        z3="0.439272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.484383"
                        y3="-0.891786"
                        z3="1.618565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.832254"
                        y3="-4.193034"
                        z3="-1.084312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.789009"
                        y3="-1.98122"
                        z3="0.559542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.35633"
                        y3="-1.223054"
                        z3="-0.953696"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.959515"
                        y3="0.983755"
                        z3="-0.801273"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.183655"
                        y3="-0.625684"
                        z3="2.471647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.963803"
                        y3="3.195873"
                        z3="0.278683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.191569"
                        y3="1.5859"
                        z3="3.556427"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.081152"
                        y3="3.506757"
                        z3="2.466248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.4655,-1.4825,.929;1.7115,-1.6916,-1.2862;-2.4628,-2.9855,-.67;1.6172,1.4798,-.914;2.9447,1.0032,-1.4068;2.3315,.3467,-.1959;1.5372,2.783,-.1563;.3844,1.1878,-1.7345;4.1767,1.8227,-1.2697;1.8184,-1.0375,-.283;5.3933,1.3393,-1.0147;6.5874,2.2386,-.9112;5.6734,-.1192,-.8178;.7918,-2.7379,.9862;-.6021,-2.6265,.48;-1.5918,-1.676,.8868;-1.1918,-3.3823,-.4719;-2.6976,-1.94,.1517;-4.0511,-1.321,.0928;-4.0746,.0273,.7604;-3.4512,1.1158,.1556;-4.696,.2123,1.988;-3.4507,2.3599,.7638;-4.7003,1.4585,2.6008;-4.078,2.5351,1.9903;2.8937,.3909,-2.3042;2.7492,.6119,.7691;2.4205,2.9628,.4565;.6685,2.7868,.5045;1.4336,3.6253,-.8438;-.4934,1.0901,-1.0918;.4723,.2735,-2.317;.199,2.0083,-2.4305;4.0694,2.8937,-1.4178;6.3235,3.2878,-1.0388;7.0774,2.1304,.0597;7.336,1.9858,-1.6662;4.7962,-.7459,-.9613;6.4417,-.459,-1.5167;6.064,-.3079,.1856;.8038,-3.0034,2.0437;1.3427,-3.5064,.4393;-1.4844,-.8918,1.6186;-.8323,-4.193,-1.0843;-4.789,-1.9812,.5595;-4.3563,-1.2231,-.9537;-2.9595,.9838,-.8013;-5.1837,-.6257,2.4716;-2.9638,3.1959,.2787;-5.1916,1.5859,3.5564;-4.0812,3.5068,2.4662;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.6725968227 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.757 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="1.4655232"
                                 y3="-1.48245018"
                                 z3="0.92900542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.7115"
                                 y3="-1.69163647"
                                 z3="-1.286246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46282479"
                                 y3="-2.98550615"
                                 z3="-0.66999498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.61722666"
                                 y3="1.47977751"
                                 z3="-0.91397715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.94468869"
                                 y3="1.00324154"
                                 z3="-1.4067711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.33148492"
                                 y3="0.34666001"
                                 z3="-0.19594381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.53719778"
                                 y3="2.78304992"
                                 z3="-0.15631981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.38437665"
                                 y3="1.18781371"
                                 z3="-1.73448441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.17674103"
                                 y3="1.82269751"
                                 z3="-1.26965679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.81837622"
                                 y3="-1.0375309"
                                 z3="-0.28297362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.39331959"
                                 y3="1.3392976"
                                 z3="-1.014683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.58739548"
                                 y3="2.23860171"
                                 z3="-0.91118841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.67340115"
                                 y3="-0.11916289"
                                 z3="-0.81781835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79182523"
                                 y3="-2.73794836"
                                 z3="0.98617337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.60205596"
                                 y3="-2.62653198"
                                 z3="0.48001001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5918095"
                                 y3="-1.67596703"
                                 z3="0.88681526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.19175244"
                                 y3="-3.38229456"
                                 z3="-0.47185362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69758519"
                                 y3="-1.94000968"
                                 z3="0.15173269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.05105916"
                                 y3="-1.32101066"
                                 z3="0.092808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07463698"
                                 y3="0.02725357"
                                 z3="0.76035935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45117344"
                                 y3="1.11578105"
                                 z3="0.15559951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.69601397"
                                 y3="0.21231277"
                                 z3="1.98798969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.45073073"
                                 y3="2.3598558"
                                 z3="0.76378551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.70026937"
                                 y3="1.4585265"
                                 z3="2.6007585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07802339"
                                 y3="2.53505901"
                                 z3="1.99033062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.89373926"
                                 y3="0.39087576"
                                 z3="-2.30418818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.7492113"
                                 y3="0.6119298"
                                 z3="0.76909725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.42050538"
                                 y3="2.96278125"
                                 z3="0.45653741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.66852161"
                                 y3="2.78682152"
                                 z3="0.50449759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.43360295"
                                 y3="3.62534587"
                                 z3="-0.84382793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49339835"
                                 y3="1.09007615"
                                 z3="-1.09177752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.47226743"
                                 y3="0.27349655"
                                 z3="-2.31696634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.19897785"
                                 y3="2.00825481"
                                 z3="-2.43054914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.06940846"
                                 y3="2.89371877"
                                 z3="-1.41775419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.32351343"
                                 y3="3.2877876"
                                 z3="-1.03876587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.0773709"
                                 y3="2.13037247"
                                 z3="0.05974506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.3360329"
                                 y3="1.98580879"
                                 z3="-1.66619385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.79621835"
                                 y3="-0.74594219"
                                 z3="-0.96125667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.44170725"
                                 y3="-0.45900856"
                                 z3="-1.51667064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.06397428"
                                 y3="-0.30791561"
                                 z3="0.18559149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.8038453"
                                 y3="-3.00344097"
                                 z3="2.04373986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.34271732"
                                 y3="-3.50644013"
                                 z3="0.43927216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48438269"
                                 y3="-0.8917862"
                                 z3="1.61856477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.83225394"
                                 y3="-4.19303423"
                                 z3="-1.08431224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.78900854"
                                 y3="-1.98121954"
                                 z3="0.55954249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.3563303"
                                 y3="-1.2230539"
                                 z3="-0.95369642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95951538"
                                 y3="0.983755"
                                 z3="-0.80127345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.18365463"
                                 y3="-0.62568373"
                                 z3="2.47164697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.96380295"
                                 y3="3.19587278"
                                 z3="0.27868257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.19156891"
                                 y3="1.58589988"
                                 z3="3.55642694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.08115207"
                                 y3="3.50675667"
                                 z3="2.46624847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.4655,-1.4825,.929;1.7115,-1.6916,-1.2862;-2.4628,-2.9855,-.67;1.6172,1.4798,-.914;2.9447,1.0032,-1.4068;2.3315,.3467,-.1959;1.5372,2.783,-.1563;.3844,1.1878,-1.7345;4.1767,1.8227,-1.2697;1.8184,-1.0375,-.283;5.3933,1.3393,-1.0147;6.5874,2.2386,-.9112;5.6734,-.1192,-.8178;.7918,-2.7379,.9862;-.6021,-2.6265,.48;-1.5918,-1.676,.8868;-1.1918,-3.3823,-.4719;-2.6976,-1.94,.1517;-4.0511,-1.321,.0928;-4.0746,.0273,.7604;-3.4512,1.1158,.1556;-4.696,.2123,1.988;-3.4507,2.3599,.7638;-4.7003,1.4585,2.6008;-4.078,2.5351,1.9903;2.8937,.3909,-2.3042;2.7492,.6119,.7691;2.4205,2.9628,.4565;.6685,2.7868,.5045;1.4336,3.6253,-.8438;-.4934,1.0901,-1.0918;.4723,.2735,-2.317;.199,2.0083,-2.4305;4.0694,2.8937,-1.4178;6.3235,3.2878,-1.0388;7.0774,2.1304,.0597;7.336,1.9858,-1.6662;4.7962,-.7459,-.9613;6.4417,-.459,-1.5167;6.064,-.3079,.1856;.8038,-3.0034,2.0437;1.3427,-3.5064,.4393;-1.4844,-.8918,1.6186;-.8323,-4.193,-1.0843;-4.789,-1.9812,.5595;-4.3563,-1.2231,-.9537;-2.9595,.9838,-.8013;-5.1837,-.6257,2.4716;-2.9638,3.1959,.2787;-5.1916,1.5859,3.5564;-4.0812,3.5068,2.4662;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.465523"
                        y3="-1.48245"
                        z3="0.929005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.7115"
                        y3="-1.691636"
                        z3="-1.286246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.462825"
                        y3="-2.985506"
                        z3="-0.669995"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.617227"
                        y3="1.479778"
                        z3="-0.913977"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.944689"
                        y3="1.003242"
                        z3="-1.406771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.331485"
                        y3="0.34666"
                        z3="-0.195944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.537198"
                        y3="2.78305"
                        z3="-0.15632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.384377"
                        y3="1.187814"
                        z3="-1.734484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.176741"
                        y3="1.822698"
                        z3="-1.269657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.818376"
                        y3="-1.037531"
                        z3="-0.282974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.39332"
                        y3="1.339298"
                        z3="-1.014683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.587395"
                        y3="2.238602"
                        z3="-0.911188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.673401"
                        y3="-0.119163"
                        z3="-0.817818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.791825"
                        y3="-2.737948"
                        z3="0.986173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.602056"
                        y3="-2.626532"
                        z3="0.48001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.59181"
                        y3="-1.675967"
                        z3="0.886815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.191752"
                        y3="-3.382295"
                        z3="-0.471854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.697585"
                        y3="-1.94001"
                        z3="0.151733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.051059"
                        y3="-1.321011"
                        z3="0.092808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.074637"
                        y3="0.027254"
                        z3="0.760359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.451173"
                        y3="1.115781"
                        z3="0.1556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.696014"
                        y3="0.212313"
                        z3="1.98799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.450731"
                        y3="2.359856"
                        z3="0.763786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.700269"
                        y3="1.458527"
                        z3="2.600758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.078023"
                        y3="2.535059"
                        z3="1.990331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.893739"
                        y3="0.390876"
                        z3="-2.304188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.749211"
                        y3="0.61193"
                        z3="0.769097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.420505"
                        y3="2.962781"
                        z3="0.456537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.668522"
                        y3="2.786822"
                        z3="0.504498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.433603"
                        y3="3.625346"
                        z3="-0.843828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.493398"
                        y3="1.090076"
                        z3="-1.091778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.472267"
                        y3="0.273497"
                        z3="-2.316966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.198978"
                        y3="2.008255"
                        z3="-2.430549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.069408"
                        y3="2.893719"
                        z3="-1.417754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.323513"
                        y3="3.287788"
                        z3="-1.038766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.077371"
                        y3="2.130372"
                        z3="0.059745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.336033"
                        y3="1.985809"
                        z3="-1.666194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.796218"
                        y3="-0.745942"
                        z3="-0.961257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.441707"
                        y3="-0.459009"
                        z3="-1.516671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.063974"
                        y3="-0.307916"
                        z3="0.185591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.803845"
                        y3="-3.003441"
                        z3="2.04374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.342717"
                        y3="-3.50644"
                        z3="0.439272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.484383"
                        y3="-0.891786"
                        z3="1.618565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.832254"
                        y3="-4.193034"
                        z3="-1.084312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.789009"
                        y3="-1.98122"
                        z3="0.559542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.35633"
                        y3="-1.223054"
                        z3="-0.953696"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.959515"
                        y3="0.983755"
                        z3="-0.801273"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.183655"
                        y3="-0.625684"
                        z3="2.471647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.963803"
                        y3="3.195873"
                        z3="0.278683"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.191569"
                        y3="1.5859"
                        z3="3.556427"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.081152"
                        y3="3.506757"
                        z3="2.466248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.4655,-1.4825,.929;1.7115,-1.6916,-1.2862;-2.4628,-2.9855,-.67;1.6172,1.4798,-.914;2.9447,1.0032,-1.4068;2.3315,.3467,-.1959;1.5372,2.783,-.1563;.3844,1.1878,-1.7345;4.1767,1.8227,-1.2697;1.8184,-1.0375,-.283;5.3933,1.3393,-1.0147;6.5874,2.2386,-.9112;5.6734,-.1192,-.8178;.7918,-2.7379,.9862;-.6021,-2.6265,.48;-1.5918,-1.676,.8868;-1.1918,-3.3823,-.4719;-2.6976,-1.94,.1517;-4.0511,-1.321,.0928;-4.0746,.0273,.7604;-3.4512,1.1158,.1556;-4.696,.2123,1.988;-3.4507,2.3599,.7638;-4.7003,1.4585,2.6008;-4.078,2.5351,1.9903;2.8937,.3909,-2.3042;2.7492,.6119,.7691;2.4205,2.9628,.4565;.6685,2.7868,.5045;1.4336,3.6253,-.8438;-.4934,1.0901,-1.0918;.4723,.2735,-2.317;.199,2.0083,-2.4305;4.0694,2.8937,-1.4178;6.3235,3.2878,-1.0388;7.0774,2.1304,.0597;7.336,1.9858,-1.6662;4.7962,-.7459,-.9613;6.4417,-.459,-1.5167;6.064,-.3079,.1856;.8038,-3.0034,2.0437;1.3427,-3.5064,.4393;-1.4844,-.8918,1.6186;-.8323,-4.193,-1.0843;-4.789,-1.9812,.5595;-4.3563,-1.2231,-.9537;-2.9595,.9838,-.8013;-5.1837,-.6257,2.4716;-2.9638,3.1959,.2787;-5.1916,1.5859,3.5564;-4.0812,3.5068,2.4662;</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">-1079.73094727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.67259682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3223.40354410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5725.67271403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2502.26916994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64753851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91659124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000087568991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000087568991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000175137983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468676517598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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35.1953 35.2918 35.4178 35.6181 35.6856 35.8466 35.8757 36.0320 36.2983 36.4519 36.5403 36.6408 36.8057 37.0245 37.1239 37.2121 37.3006 37.4325 37.6365 37.8073 37.8950 38.0642 38.0987 38.1993 38.4142 38.4814 38.6240 38.7824 38.8602 39.0495 39.0924 39.2009 39.3683 39.5899 39.7566 39.8564 39.9546 40.0116 40.1706 40.2763 40.3543 40.4908 40.6671 40.8177 41.0128 41.0573 41.1645 41.3059 41.4113 41.4989 41.5697 41.9299 42.1929 42.2783 42.4334 42.5772 42.6522 42.7650 42.8764 42.9959 43.1692 43.1897 43.3398 43.4278 43.6622 43.7055 43.7835 43.9001 44.0604 44.1415 44.1609 44.3516 44.6662 44.8147 44.8306 44.8896 45.2429 45.3542 45.4805 45.6209 45.7057 45.8225 45.9118 46.0090 46.1160 46.1813 46.4061 46.6452 46.8634 46.9345 47.0276 47.1578 47.4584 47.5282 47.5612 47.7344 47.9505 48.1308 48.2769 48.4409 48.4833 48.6788 49.0765 49.1700 49.3296 49.4801 49.7065 49.8723 50.1648 50.3879 50.5537 50.7426 50.8181 51.1609 51.4304 51.5380 51.7745 51.8785 51.9260 52.3507 52.4844 52.6886 52.9223 53.0536 53.2930 53.4409 53.9241 54.5286 54.7107 54.8481 54.9239 55.2537 55.5304 55.6676 55.7777 56.1831 56.3393 56.6285 56.7175 57.0993 57.3389 57.5499 57.6738 57.8159 58.2287 58.3053 58.3889 58.5330 58.7902 59.0948 59.3876 59.6992 59.9491 60.1551 60.2752 60.7863 61.0265 61.2872 61.4897 61.7604 61.9738 62.2091 62.2944 62.5428 62.8634 63.0130 63.4576 63.7077 64.0155 64.2204 64.7237 64.8004 65.1044 65.3013 65.5117 65.5614 65.6111 66.4339 66.7872 66.9537 67.1477 67.3464 67.5336 67.8997 68.2155 68.4351 68.7935 68.9379 69.0996 69.8227 69.8830 70.0867 70.2435 70.6222 70.7321 70.8159 71.0092 71.2336 71.4218 71.5381 71.9288 72.0623 72.3614 72.6885 72.8419 72.9864 73.1476 73.4396 73.6118 73.7364 74.0638 74.3215 74.4487 74.6155 74.8162 74.9507 75.3149 75.4000 75.5703 75.6910 75.7449 75.8561 76.3133 76.4626 76.5607 76.7070 76.8066 77.2620 77.3642 77.5727 77.6675 77.8215 78.0333 78.2105 78.2920 78.4307 78.5519 78.6755 78.7574 78.8106 78.9426 79.0574 79.3043 79.5171 79.5893 79.6912 79.7629 79.9636 80.1750 80.2154 80.3745 80.5195 80.7111 80.7811 80.9185 81.0500 81.2539 81.4568 81.5038 81.6101 81.8928 81.9066 82.0083 82.0127 82.1544 82.4585 82.6284 82.8605 82.9154 82.9593 82.9958 83.3000 83.4620 83.5359 83.6265 83.7525 83.8335 83.9783 84.2342 84.3388 84.4325 84.7273 84.8463 84.8747 84.9646 84.9824 85.1979 85.3668 85.4865 85.6278 85.6871 85.9006 86.0038 86.0249 86.1605 86.1988 86.3706 86.5535 86.6757 86.7774 86.8999 87.0145 87.1924 87.2465 87.4109 87.5208 87.6103 87.8191 87.9076 87.9929 88.0784 88.2681 88.4069 88.5398 88.6923 88.8711 88.9120 88.9699 89.1319 89.2493 89.4316 89.5735 89.7298 89.8120 90.0416 90.0547 90.2222 90.4309 90.5616 90.7018 90.8164 91.0627 91.1838 91.2839 91.4837 91.6474 91.7820 91.8784 92.0521 92.1548 92.3387 92.3943 92.5039 92.6532 92.8321 92.8794 92.9080 93.0262 93.2537 93.3051 93.4419 93.5364 93.5515 93.6425 93.7775 93.8629 94.1110 94.1501 94.3111 94.4832 94.6499 94.6641 94.8240 95.0037 95.0949 95.1754 95.3542 95.4494 95.5299 95.6257 95.7227 95.8820 96.0253 96.3553 96.5064 96.6629 96.7049 97.0508 97.0594 97.1807 97.2944 97.3249 97.5938 97.7187 97.9057 97.9813 98.0913 98.1821 98.3628 98.5117 98.5547 98.8289 98.9084 99.1942 99.2210 99.3513 99.4782 99.6658 99.7574 99.7770 100.0888 100.1445 100.2467 100.2857 100.4434 100.6294 100.7309 100.9795 101.0874 101.4709 101.4998 101.7155 101.7319 101.8177 102.0843 102.2019 102.3871 102.5802 102.6559 102.7853 102.9366 103.2495 103.2975 103.6112 103.6515 103.7554 103.8495 104.2717 104.6244 104.6699 104.8831 105.0737 105.3448 105.3591 105.5455 105.6257 105.6926 105.7165 105.8935 106.2429 106.3504 106.4339 106.5844 106.6672 106.9593 106.9663 107.0646 107.3435 107.4043 107.4955 107.5580 107.6521 107.8141 108.1473 108.3674 108.3878 108.5773 108.8261 108.9725 109.0430 109.1462 109.2625 109.5365 109.6281 109.6774 109.8653 110.0486 110.2337 110.4261 110.4757 110.5384 110.6101 110.8809 111.0685 111.1396 111.3044 111.4077 111.5832 111.7576 111.9526 112.1669 112.2845 112.4520 112.5964 112.6152 112.7249 112.8229 113.1491 113.3201 113.5512 113.6362 113.8092 114.0148 114.2449 114.3678 114.4993 114.6102 114.7274 114.7573 114.8472 115.1324 115.2190 115.2681 115.4311 115.6382 115.8292 115.9158 116.0825 116.1645 116.2136 116.2863 116.4600 116.6921 116.9006 117.1394 117.1657 117.2802 117.3483 117.3887 117.7076 117.8611 117.9792 118.0589 118.2292 118.2736 118.3523 118.4193 118.6061 118.6934 118.9551 119.1995 119.3025 119.3370 119.4630 119.6640 119.8652 120.0914 120.2201 120.2634 120.4178 120.5183 120.6981 120.9158 120.9964 121.4298 121.7280 122.0383 122.0826 122.3038 122.4512 122.7203 123.0229 123.0609 123.2206 123.6358 123.7821 123.9674 124.2529 124.4458 124.8480 125.0785 125.1501 125.2376 125.4776 125.6155 125.9271 126.1183 126.4862 126.7016 126.9123 127.3268 127.8662 127.9417 128.2779 128.3990 128.5354 128.7626 128.9342 129.0229 129.2229 129.4710 129.7401 129.7939 130.1081 130.2515 130.3427 130.3900 130.5039 130.6193 130.9204 131.0831 131.2654 131.4325 131.5777 131.7698 131.8601 132.1649 132.3829 132.5007 132.9627 133.0498 133.2601 133.5974 133.7043 133.9435 134.0960 134.3890 134.5328 134.7383 135.0830 135.4397 135.5276 135.7487 136.1521 136.3775 136.7188 136.9753 137.3918 137.5635 138.4206 138.5295 138.6900 138.7454 139.0038 139.3240 139.5934 139.8853 140.0170 140.6148 140.9645 141.0155 141.2897 141.5440 141.6777 141.7454 142.1267 142.3231 142.5709 142.7637 143.0556 143.2655 143.4753 143.6460 143.8853 144.2889 144.4194 144.5282 144.6918 144.8123 145.0908 145.2933 145.3900 145.5704 145.9021 146.2106 146.2959 146.5843 146.7900 147.1355 147.2850 147.3380 147.7594 148.1541 148.4318 148.5031 148.6352 148.8709 149.1316 149.2050 149.4510 149.6098 149.7320 149.9952 150.0482 150.1976 150.4154 150.5440 150.7509 151.0114 151.2893 151.4408 151.7686 152.2983 152.5105 152.7497 152.8527 152.8911 153.2222 153.3770 153.4650 153.8913 154.0133 154.4286 154.6458 154.8928 155.2644 155.4436 155.9093 156.4109 156.6304 157.2524 157.3996 157.7276 157.9133 157.9987 158.0642 158.9919 159.0446 159.3108 159.3968 159.7543 159.8759 160.5017 160.8474 160.9354 161.0469 161.3115 161.8029 162.5809 162.9291 163.5805 164.8543 165.3395 166.2380 168.0530 168.4917 169.0749 169.9251 171.9956 172.4288 173.8918 176.3146 178.5493 178.8907 180.2449 182.3641 184.8738 185.1112 186.6278 187.3026 188.7572 189.0988 189.2953 189.9499 192.4779 193.8659 196.7185 199.6870 201.7070 204.3557 205.2316 206.9217 619.8012 621.1723 622.9882 626.4481 631.5279 632.7678 634.8114 635.4213 636.9601 637.3463 639.0776 639.5989 639.9589 641.8169 642.7021 643.5933 644.9429 648.4192 650.7700 651.6939 652.4441 659.6107 1202.3138 1206.2024 1210.5094</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262930 -0.374662 -0.254907 0.150462 -0.014349 -0.116103 -0.283198 -0.248903 -0.245165 0.326770 -0.005432 -0.211247 -0.224862 0.073850 -0.034856 -0.307678 -0.012248 0.198519 -0.065462 0.017430 -0.178437 -0.135332 -0.120890 -0.124729 -0.126240 0.105041 0.084999 0.085489 0.091253 0.089289 0.058108 0.101965 0.086980 0.092734 0.078180 0.083261 0.086893 0.082387 0.088910 0.086074 0.103532 0.100221 0.140710 0.135223 0.085640 0.104437 0.128366 0.107196 0.123622 0.124537 0.125550</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2629 8.3747 8.2549 5.8495 6.0143 6.1161 6.2832 6.2489 6.2452 5.6732 6.0054 6.2112 6.2249 5.9261 6.0349 6.3077 6.0122 5.8015 6.0655 5.9826 6.1784 6.1353 6.1209 6.1247 6.1262 0.8950 0.9150 0.9145 0.9087 0.9107 0.9419 0.8980 0.9130 0.9073 0.9218 0.9167 0.9131 0.9176 0.9111 0.9139 0.8965 0.8998 0.8593 0.8648 0.9144 0.8956 0.8716 0.8928 0.8764 0.8755 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2629 -0.3747 -0.2549 0.1505 -0.0143 -0.1161 -0.2832 -0.2489 -0.2452 0.3268 -0.0054 -0.2112 -0.2249 0.0739 -0.0349 -0.3077 -0.0122 0.1985 -0.0655 0.0174 -0.1784 -0.1353 -0.1209 -0.1247 -0.1262 0.1050 0.0850 0.0855 0.0913 0.0893 0.0581 0.1020 0.0870 0.0927 0.0782 0.0833 0.0869 0.0824 0.0889 0.0861 0.1035 0.1002 0.1407 0.1352 0.0856 0.1044 0.1284 0.1072 0.1236 0.1245 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1196 2.1258 2.3038 3.7299 3.8276 3.8174 3.9081 3.9035 3.9048 4.2289 3.7316 3.9421 3.9395 3.8963 3.6835 3.9822 3.9968 3.6506 3.8431 3.6825 3.9747 3.9724 3.9443 3.9653 3.9566 1.0270 1.0315 1.0057 1.0063 1.0006 1.0094 1.0203 1.0037 1.0093 1.0096 0.9992 0.9986 1.0209 1.0022 1.0006 0.9857 1.0087 1.0127 1.0098 1.0075 1.0068 0.9998 1.0114 1.0022 1.0005 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1196 2.1258 2.3038 3.7299 3.8276 3.8174 3.9081 3.9035 3.9048 4.2289 3.7316 3.9421 3.9395 3.8963 3.6835 3.9822 3.9968 3.6506 3.8431 3.6825 3.9747 3.9724 3.9443 3.9653 3.9566 1.0270 1.0315 1.0057 1.0063 1.0006 1.0094 1.0203 1.0037 1.0093 1.0096 0.9992 0.9986 1.0209 1.0022 1.0006 0.9857 1.0087 1.0127 1.0098 1.0075 1.0068 0.9998 1.0114 1.0022 1.0005 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="53">1.1597 0.8941 1.9829 1.1358 1.0721 0.9649 0.8635 0.9171 0.9455 0.9256 0.9520 1.0005 0.9963 1.0149 0.9955 0.9927 0.9972 0.9929 0.9877 0.9943 1.8696 0.9973 0.9638 0.9592 0.9973 0.9836 0.9849 1.0000 0.9855 0.9860 0.9181 0.9794 1.0211 1.2031 1.6722 1.6455 0.9629 0.9743 0.9296 0.8637 0.9970 1.0277 1.3666 1.3907 1.4566 0.9724 1.4495 0.9767 1.4146 0.9797 1.4407 0.9776 0.9748</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025048139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755995411138</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.03157 -20.06552 -0.03395 16.80486 -16.38647 0.41839 -2.89755 3.51626 0.61870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
