<?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="1.639403"
                        y3="-1.840734"
                        z3="-0.402868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.67632"
                        y3="-0.670534"
                        z3="-2.050039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.181926"
                        y3="-2.735391"
                        z3="1.468712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.633468"
                        y3="1.668901"
                        z3="-0.146179"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.41842"
                        y3="1.644959"
                        z3="-1.416649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.278893"
                        y3="0.373936"
                        z3="-0.616354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.25101"
                        y3="2.286338"
                        z3="1.085276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.134691"
                        y3="1.840232"
                        z3="-0.211558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.735642"
                        y3="2.32318"
                        z3="-1.535012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.443922"
                        y3="-0.734769"
                        z3="-1.123871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.806143"
                        y3="1.838329"
                        z3="-2.165676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.085636"
                        y3="2.615569"
                        z3="-2.240633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.830189"
                        y3="0.504914"
                        z3="-2.848255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.782337"
                        y3="-2.95867"
                        z3="-0.660103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.557996"
                        y3="-2.764828"
                        z3="-0.043428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.69238"
                        y3="-2.08321"
                        z3="-0.58818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.927204"
                        y3="-3.136622"
                        z3="1.205284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642743"
                        y3="-2.091102"
                        z3="0.374152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.981457"
                        y3="-1.452381"
                        z3="0.47135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.91608"
                        y3="-0.171562"
                        z3="1.270597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.530651"
                        y3="1.015446"
                        z3="0.656339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.182072"
                        y3="-0.163176"
                        z3="2.634075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.417865"
                        y3="2.187569"
                        z3="1.386584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.067696"
                        y3="1.008017"
                        z3="3.369448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.685918"
                        y3="2.186943"
                        z3="2.748069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.809563"
                        y3="1.660019"
                        z3="-2.317943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.142537"
                        y3="0.061734"
                        z3="-0.039757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.81162"
                        y3="1.857782"
                        z3="1.98739"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.069711"
                        y3="3.36306"
                        z3="1.110253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.328886"
                        y3="2.131406"
                        z3="1.133425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.290239"
                        y3="1.474724"
                        z3="-1.143514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.116497"
                        y3="2.899465"
                        z3="-0.126182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.361781"
                        y3="1.31934"
                        z3="0.608963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.808807"
                        y3="3.31097"
                        z3="-1.087986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.912804"
                        y3="2.053419"
                        z3="-1.799648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.364335"
                        y3="2.814871"
                        z3="-3.278321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.016548"
                        y3="3.571609"
                        z3="-1.723026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.579923"
                        y3="-0.150695"
                        z3="-2.397609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.871189"
                        y3="-0.006493"
                        z3="-2.817693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.11165"
                        y3="0.618981"
                        z3="-3.897971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.294803"
                        y3="-3.80729"
                        z3="-0.208253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.702748"
                        y3="-3.142353"
                        z3="-1.732572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.76739"
                        y3="-1.631962"
                        z3="-1.563112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.414015"
                        y3="-3.674625"
                        z3="1.986356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.702316"
                        y3="-2.142105"
                        z3="0.917669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.333498"
                        y3="-1.244452"
                        z3="-0.540473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.307378"
                        y3="1.020362"
                        z3="-0.40423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.47831"
                        y3="-1.080758"
                        z3="3.127836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.118056"
                        y3="3.102112"
                        z3="0.891592"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.276435"
                        y3="0.99865"
                        z3="4.431211"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.598247"
                        y3="3.10088"
                        z3="3.320581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.6394,-1.8407,-.4029;.6763,-.6705,-2.05;-2.1819,-2.7354,1.4687;1.6335,1.6689,-.1462;2.4184,1.645,-1.4166;2.2789,.3739,-.6164;2.251,2.2863,1.0853;.1347,1.8402,-.2116;3.7356,2.3232,-1.535;1.4439,-.7348,-1.1239;4.8061,1.8383,-2.1657;6.0856,2.6156,-2.2406;4.8302,.5049,-2.8483;.7823,-2.9587,-.6601;-.558,-2.7648,-.0434;-1.6924,-2.0832,-.5882;-.9272,-3.1366,1.2053;-2.6427,-2.0911,.3742;-3.9815,-1.4524,.4713;-3.9161,-.1716,1.2706;-3.5307,1.0154,.6563;-4.1821,-.1632,2.6341;-3.4179,2.1876,1.3866;-4.0677,1.008,3.3694;-3.6859,2.1869,2.7481;1.8096,1.66,-2.3179;3.1425,.0617,-.0398;1.8116,1.8578,1.9874;2.0697,3.3631,1.1103;3.3289,2.1314,1.1334;-.2902,1.4747,-1.1435;-.1165,2.8995,-.1262;-.3618,1.3193,.609;3.8088,3.311,-1.088;6.9128,2.0534,-1.7996;6.3643,2.8149,-3.2783;6.0165,3.5716,-1.723;5.5799,-.1507,-2.3976;3.8712,-.0065,-2.8177;5.1117,.619,-3.898;1.2948,-3.8073,-.2083;.7027,-3.1424,-1.7326;-1.7674,-1.632,-1.5631;-.414,-3.6746,1.9864;-4.7023,-2.1421,.9177;-4.3335,-1.2445,-.5405;-3.3074,1.0204,-.4042;-4.4783,-1.0808,3.1278;-3.1181,3.1021,.8916;-4.2764,.9987,4.4312;-3.5982,3.1009,3.3206;</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">2153.1549008847 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">7.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">1.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.613 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="1.63940287"
                                 y3="-1.84073399"
                                 z3="-0.40286767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.67632013"
                                 y3="-0.67053434"
                                 z3="-2.05003934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.18192563"
                                 y3="-2.73539052"
                                 z3="1.46871183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.63346829"
                                 y3="1.66890062"
                                 z3="-0.14617901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.41842025"
                                 y3="1.64495948"
                                 z3="-1.41664925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.27889298"
                                 y3="0.3739355"
                                 z3="-0.61635431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.25100985"
                                 y3="2.28633785"
                                 z3="1.08527648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.13469137"
                                 y3="1.84023228"
                                 z3="-0.21155849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.73564188"
                                 y3="2.32317979"
                                 z3="-1.53501156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44392205"
                                 y3="-0.73476916"
                                 z3="-1.12387061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.80614294"
                                 y3="1.83832865"
                                 z3="-2.16567621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.08563621"
                                 y3="2.6155691"
                                 z3="-2.2406329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.83018917"
                                 y3="0.5049144"
                                 z3="-2.84825477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7823374"
                                 y3="-2.95866978"
                                 z3="-0.66010328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55799632"
                                 y3="-2.76482806"
                                 z3="-0.04342825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69237989"
                                 y3="-2.08320953"
                                 z3="-0.58817977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.92720405"
                                 y3="-3.13662225"
                                 z3="1.20528402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64274267"
                                 y3="-2.09110176"
                                 z3="0.37415164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98145743"
                                 y3="-1.45238111"
                                 z3="0.47134958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91608006"
                                 y3="-0.17156156"
                                 z3="1.2705972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5306514"
                                 y3="1.01544626"
                                 z3="0.65633922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.1820721"
                                 y3="-0.16317644"
                                 z3="2.6340752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41786512"
                                 y3="2.18756887"
                                 z3="1.38658436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.06769575"
                                 y3="1.00801718"
                                 z3="3.36944764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68591797"
                                 y3="2.18694262"
                                 z3="2.748069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.80956261"
                                 y3="1.66001929"
                                 z3="-2.31794269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.14253718"
                                 y3="0.06173395"
                                 z3="-0.03975749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.81161977"
                                 y3="1.85778204"
                                 z3="1.98739024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.06971088"
                                 y3="3.36306029"
                                 z3="1.11025282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.32888587"
                                 y3="2.13140554"
                                 z3="1.13342518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.29023876"
                                 y3="1.47472359"
                                 z3="-1.14351358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11649659"
                                 y3="2.89946539"
                                 z3="-0.12618154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.36178113"
                                 y3="1.31934004"
                                 z3="0.6089634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.80880742"
                                 y3="3.31097047"
                                 z3="-1.08798582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.91280439"
                                 y3="2.05341932"
                                 z3="-1.79964841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.36433464"
                                 y3="2.81487099"
                                 z3="-3.27832104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.01654798"
                                 y3="3.57160937"
                                 z3="-1.72302612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.57992331"
                                 y3="-0.15069466"
                                 z3="-2.39760912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87118915"
                                 y3="-0.00649269"
                                 z3="-2.81769343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.11165045"
                                 y3="0.61898119"
                                 z3="-3.89797142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29480329"
                                 y3="-3.80728986"
                                 z3="-0.20825286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.70274819"
                                 y3="-3.14235308"
                                 z3="-1.73257243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76739016"
                                 y3="-1.63196231"
                                 z3="-1.56311157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41401515"
                                 y3="-3.67462548"
                                 z3="1.98635597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.7023159"
                                 y3="-2.14210489"
                                 z3="0.91766891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.33349788"
                                 y3="-1.24445198"
                                 z3="-0.54047329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.30737751"
                                 y3="1.02036173"
                                 z3="-0.40423021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.47830997"
                                 y3="-1.0807577"
                                 z3="3.127836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.11805598"
                                 y3="3.10211166"
                                 z3="0.89159236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.27643476"
                                 y3="0.99865019"
                                 z3="4.43121054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.59824726"
                                 y3="3.10087997"
                                 z3="3.3205807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.6394,-1.8407,-.4029;.6763,-.6705,-2.05;-2.1819,-2.7354,1.4687;1.6335,1.6689,-.1462;2.4184,1.645,-1.4166;2.2789,.3739,-.6164;2.251,2.2863,1.0853;.1347,1.8402,-.2116;3.7356,2.3232,-1.535;1.4439,-.7348,-1.1239;4.8061,1.8383,-2.1657;6.0856,2.6156,-2.2406;4.8302,.5049,-2.8483;.7823,-2.9587,-.6601;-.558,-2.7648,-.0434;-1.6924,-2.0832,-.5882;-.9272,-3.1366,1.2053;-2.6427,-2.0911,.3742;-3.9815,-1.4524,.4713;-3.9161,-.1716,1.2706;-3.5307,1.0154,.6563;-4.1821,-.1632,2.6341;-3.4179,2.1876,1.3866;-4.0677,1.008,3.3694;-3.6859,2.1869,2.7481;1.8096,1.66,-2.3179;3.1425,.0617,-.0398;1.8116,1.8578,1.9874;2.0697,3.3631,1.1103;3.3289,2.1314,1.1334;-.2902,1.4747,-1.1435;-.1165,2.8995,-.1262;-.3618,1.3193,.609;3.8088,3.311,-1.088;6.9128,2.0534,-1.7996;6.3643,2.8149,-3.2783;6.0165,3.5716,-1.723;5.5799,-.1507,-2.3976;3.8712,-.0065,-2.8177;5.1117,.619,-3.898;1.2948,-3.8073,-.2083;.7027,-3.1424,-1.7326;-1.7674,-1.632,-1.5631;-.414,-3.6746,1.9864;-4.7023,-2.1421,.9177;-4.3335,-1.2445,-.5405;-3.3074,1.0204,-.4042;-4.4783,-1.0808,3.1278;-3.1181,3.1021,.8916;-4.2764,.9987,4.4312;-3.5982,3.1009,3.3206;</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="1.639403"
                        y3="-1.840734"
                        z3="-0.402868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.67632"
                        y3="-0.670534"
                        z3="-2.050039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.181926"
                        y3="-2.735391"
                        z3="1.468712"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.633468"
                        y3="1.668901"
                        z3="-0.146179"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.41842"
                        y3="1.644959"
                        z3="-1.416649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.278893"
                        y3="0.373936"
                        z3="-0.616354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.25101"
                        y3="2.286338"
                        z3="1.085276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.134691"
                        y3="1.840232"
                        z3="-0.211558"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.735642"
                        y3="2.32318"
                        z3="-1.535012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.443922"
                        y3="-0.734769"
                        z3="-1.123871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.806143"
                        y3="1.838329"
                        z3="-2.165676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.085636"
                        y3="2.615569"
                        z3="-2.240633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.830189"
                        y3="0.504914"
                        z3="-2.848255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.782337"
                        y3="-2.95867"
                        z3="-0.660103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.557996"
                        y3="-2.764828"
                        z3="-0.043428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.69238"
                        y3="-2.08321"
                        z3="-0.58818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.927204"
                        y3="-3.136622"
                        z3="1.205284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642743"
                        y3="-2.091102"
                        z3="0.374152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.981457"
                        y3="-1.452381"
                        z3="0.47135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.91608"
                        y3="-0.171562"
                        z3="1.270597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.530651"
                        y3="1.015446"
                        z3="0.656339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.182072"
                        y3="-0.163176"
                        z3="2.634075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.417865"
                        y3="2.187569"
                        z3="1.386584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.067696"
                        y3="1.008017"
                        z3="3.369448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.685918"
                        y3="2.186943"
                        z3="2.748069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.809563"
                        y3="1.660019"
                        z3="-2.317943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.142537"
                        y3="0.061734"
                        z3="-0.039757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.81162"
                        y3="1.857782"
                        z3="1.98739"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.069711"
                        y3="3.36306"
                        z3="1.110253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.328886"
                        y3="2.131406"
                        z3="1.133425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.290239"
                        y3="1.474724"
                        z3="-1.143514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.116497"
                        y3="2.899465"
                        z3="-0.126182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.361781"
                        y3="1.31934"
                        z3="0.608963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.808807"
                        y3="3.31097"
                        z3="-1.087986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.912804"
                        y3="2.053419"
                        z3="-1.799648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.364335"
                        y3="2.814871"
                        z3="-3.278321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.016548"
                        y3="3.571609"
                        z3="-1.723026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.579923"
                        y3="-0.150695"
                        z3="-2.397609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.871189"
                        y3="-0.006493"
                        z3="-2.817693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.11165"
                        y3="0.618981"
                        z3="-3.897971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.294803"
                        y3="-3.80729"
                        z3="-0.208253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.702748"
                        y3="-3.142353"
                        z3="-1.732572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.76739"
                        y3="-1.631962"
                        z3="-1.563112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.414015"
                        y3="-3.674625"
                        z3="1.986356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.702316"
                        y3="-2.142105"
                        z3="0.917669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.333498"
                        y3="-1.244452"
                        z3="-0.540473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.307378"
                        y3="1.020362"
                        z3="-0.40423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.47831"
                        y3="-1.080758"
                        z3="3.127836"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.118056"
                        y3="3.102112"
                        z3="0.891592"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.276435"
                        y3="0.99865"
                        z3="4.431211"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.598247"
                        y3="3.10088"
                        z3="3.320581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.15490088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.88594391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5744.80674234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.92079843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65153862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92049560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000035792279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000035792279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000071584557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467976546963</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.9929 18.1353 18.2330 18.4996 18.5258 18.7480 18.8721 19.0228 19.1070 19.3653 19.4007 19.6515 19.7227 19.7796 19.9631 20.1097 20.1400 20.2934 20.3693 20.5453 20.6376 20.9053 20.9699 21.1597 21.2527 21.3532 21.4930 21.7804 21.8149 21.9230 22.0262 22.1373 22.4054 22.4587 22.6721 22.8948 22.9979 23.1533 23.2234 23.4181 23.5606 23.7376 24.0051 24.1850 24.3144 24.3557 24.5572 24.6689 24.6931 25.0851 25.2657 25.3439 25.6631 25.6694 25.8725 25.9881 26.0875 26.2741 26.4335 26.5190 26.6388 26.8568 27.0246 27.1540 27.3143 27.4599 27.5989 27.8153 27.9691 28.0883 28.2458 28.3065 28.5296 28.6251 28.6898 28.8525 28.9532 29.1237 29.1925 29.2829 29.3337 29.4174 29.6245 29.7281 29.8091 29.8573 29.9548 30.0452 30.0906 30.2853 30.3127 30.6092 30.6848 30.9197 30.9836 31.0736 31.4357 31.5094 31.5698 31.6943 31.7718 31.8652 31.9709 32.1069 32.2368 32.4333 32.5251 32.7417 32.7750 32.9270 33.1740 33.2339 33.3558 33.5194 33.7142 33.9185 34.0129 34.0791 34.3905 34.4262 34.4824 34.5323 34.8501 34.9821 35.0196 35.3312 35.4056 35.5453 35.5523 35.6663 35.8751 35.9271 36.1652 36.3075 36.3843 36.5445 36.6752 36.9629 37.0069 37.1430 37.2994 37.4336 37.4848 37.7373 37.9418 37.9561 38.0565 38.2335 38.5031 38.5188 38.5678 38.6480 38.8746 38.9549 39.1720 39.2466 39.4005 39.5020 39.5352 39.5843 39.7952 39.9166 40.0176 40.0987 40.3997 40.5041 40.7519 40.8567 40.8730 41.0556 41.0870 41.3018 41.4305 41.6991 41.7962 42.0064 42.1075 42.1714 42.3749 42.4021 42.4830 42.6619 42.7349 42.8230 43.0089 43.0489 43.2051 43.3319 43.4363 43.5146 43.7402 43.8520 43.9905 44.1481 44.2804 44.3681 44.4581 44.6824 44.8559 45.0705 45.1022 45.1500 45.2826 45.4339 45.6421 45.6904 45.7998 45.9810 46.1151 46.2467 46.3442 46.5178 46.5912 46.7074 46.8871 47.0076 47.1025 47.2309 47.3220 47.3938 47.5668 47.7564 47.9106 48.1227 48.2966 48.4479 48.7479 48.9518 49.0234 49.0732 49.3959 49.6863 49.9402 49.9716 50.1200 50.2498 50.3489 50.4040 50.8318 51.0008 51.3989 51.5981 51.8251 52.1244 52.3145 52.3651 52.7034 53.0804 53.4280 53.5373 53.8805 54.3848 54.4774 54.7524 54.8331 55.1277 55.2846 55.5105 55.6744 56.2398 56.5117 56.6595 56.7322 56.9721 57.2695 57.3120 57.3947 57.6474 57.9694 58.2225 58.2925 58.5929 58.6139 58.9854 59.3618 59.4034 59.6875 59.8632 60.0557 60.4148 60.7461 60.8458 61.3550 61.4638 61.8123 62.1001 62.2682 62.4792 62.6490 62.8131 63.0391 63.3977 63.5653 63.8902 64.0982 64.7210 64.8313 65.0401 65.1986 65.3541 65.9026 66.0604 66.4335 66.9337 67.0846 67.2534 67.3685 67.6311 67.9708 68.1563 68.4892 68.7617 68.9372 69.3210 69.6337 69.9179 70.2012 70.4566 70.4860 70.5940 70.6615 70.9586 71.0405 71.1834 71.1980 71.6033 72.0060 72.2092 72.3858 72.6342 73.0224 73.3376 73.3491 73.6087 73.6188 74.0268 74.2648 74.4001 74.4736 74.8086 75.0759 75.1334 75.3728 75.5152 75.8229 75.9252 76.0451 76.3797 76.4819 76.6225 76.7658 76.9945 77.2452 77.3635 77.6030 77.7212 77.8821 78.0011 78.0485 78.2780 78.3680 78.5482 78.6952 78.8129 78.8854 78.9084 79.1641 79.2206 79.3459 79.5058 79.6031 79.6503 79.7976 79.8838 79.9793 80.3181 80.4289 80.5763 80.6187 80.8205 81.1513 81.2871 81.3680 81.5482 81.7069 81.9254 82.0448 82.1328 82.1829 82.3266 82.5358 82.7725 82.8257 82.9457 83.0754 83.1881 83.3233 83.5409 83.6114 83.6531 83.7033 83.8152 84.0962 84.2901 84.4217 84.4805 84.6348 84.7419 84.7705 85.0650 85.1427 85.2673 85.3822 85.5666 85.6149 85.6690 85.8945 85.9575 86.0064 86.2016 86.2645 86.4388 86.5115 86.6704 86.7367 86.7775 87.0158 87.1411 87.2170 87.3252 87.5692 87.6085 87.8827 87.9521 88.1692 88.3236 88.5395 88.6274 88.6988 88.8443 88.9201 89.0879 89.2373 89.2554 89.5150 89.6326 89.7685 89.8126 89.9120 90.0267 90.1890 90.3750 90.5636 90.7629 90.9461 91.0862 91.1643 91.2291 91.4253 91.6177 91.7144 91.8043 91.9725 92.0364 92.0908 92.2689 92.3911 92.5980 92.6583 92.6883 92.8252 92.9212 93.1373 93.2077 93.3048 93.3778 93.5041 93.6505 93.6628 93.8079 94.1221 94.1639 94.3247 94.3980 94.4611 94.5535 94.7408 95.0412 95.0815 95.2074 95.3872 95.3891 95.5289 95.6302 95.7918 95.9396 96.1876 96.3163 96.5056 96.5970 96.6710 96.8341 97.0323 97.2046 97.3345 97.4670 97.5704 97.7248 97.7782 97.8749 98.0082 98.1204 98.1911 98.4103 98.5473 98.5696 98.7368 98.9625 99.0542 99.1610 99.3933 99.5277 99.6039 99.6855 99.8009 99.8795 100.0478 100.1302 100.2066 100.3361 100.4895 100.6878 100.8423 101.2110 101.2991 101.5653 101.6403 101.8086 101.9185 102.1855 102.2601 102.3521 102.6394 102.7298 102.9033 103.0680 103.3538 103.4176 103.4369 103.6493 103.7745 103.8044 104.0568 104.3990 104.7761 105.0353 105.1259 105.2905 105.4456 105.5519 105.6287 105.7120 105.9277 106.0016 106.1815 106.3029 106.3556 106.4456 106.7758 106.8163 106.9284 107.1247 107.1713 107.2687 107.5623 107.6872 108.0164 108.0911 108.3325 108.3968 108.5357 108.7194 108.8470 108.9124 109.1152 109.2686 109.3730 109.5393 109.6011 109.6663 109.8176 109.9721 110.1596 110.1968 110.3871 110.5908 110.6385 110.7892 111.0433 111.0878 111.2505 111.4949 111.5923 111.6663 111.9870 112.2000 112.3602 112.3877 112.5259 112.6576 112.7900 112.9754 113.0811 113.2665 113.3633 113.6160 113.6885 113.8852 113.9589 114.0774 114.5348 114.5976 114.6261 114.7489 114.9307 115.0425 115.2625 115.4635 115.5549 115.7464 115.8136 115.9835 115.9998 116.1419 116.2095 116.3413 116.6328 116.8569 117.0598 117.1603 117.2594 117.2785 117.5662 117.6255 117.8008 117.8923 117.9716 118.1024 118.1147 118.3730 118.4202 118.5023 118.6483 118.8118 119.0119 119.1838 119.2963 119.4304 119.4961 119.8354 120.0513 120.1954 120.3065 120.4020 120.5456 120.7201 120.8538 120.8921 120.9404 121.4814 121.5537 121.8099 121.9869 122.2564 122.3498 122.8413 122.9707 123.2948 123.3504 123.6847 123.9050 124.0431 124.2492 124.4408 124.7690 125.0221 125.2392 125.2870 125.5389 125.9283 126.0869 126.1635 126.4738 126.5237 126.7992 126.9986 127.4024 127.5441 128.0152 128.1276 128.4368 128.7866 128.9996 129.1517 129.2365 129.3885 129.7361 129.9115 130.0562 130.0596 130.3059 130.3578 130.6839 130.9798 131.0385 131.2427 131.3764 131.4803 131.7111 131.8324 132.1434 132.2778 132.3669 132.8074 133.0519 133.3162 133.4576 133.5440 133.7751 134.2682 134.4239 134.6184 134.7693 134.9133 135.0835 135.2941 135.4615 135.7176 136.0642 136.1397 136.5388 136.9178 137.1557 137.3670 137.7643 138.1537 138.6386 138.7207 139.0565 139.1522 139.4469 140.1256 140.2898 140.5507 140.8794 141.0527 141.2481 141.4053 141.5263 141.7014 142.0002 142.1948 142.6669 142.7833 143.0229 143.1771 143.5494 143.7790 144.0632 144.3429 144.4223 144.5734 144.8307 144.9439 145.0467 145.2873 145.4671 145.6752 145.7070 146.0712 146.3155 146.5989 146.7819 146.9218 147.2057 147.4212 147.5592 148.0514 148.2557 148.5224 148.6040 148.6441 148.8650 149.0615 149.2927 149.5759 149.7063 149.9233 150.1389 150.2562 150.4982 150.6506 150.8322 151.0315 151.2978 151.3803 151.7474 152.0293 152.0992 152.5681 152.5874 152.8124 153.0189 153.2139 153.4634 153.7574 154.0381 154.2913 154.6901 154.8234 155.0681 155.5579 155.8550 156.5876 156.6732 156.7442 157.4057 157.6854 157.8063 157.9242 158.3989 159.0374 159.1543 159.3328 159.5690 159.7110 159.9797 160.3753 160.8016 161.2858 161.3063 161.4553 161.8973 162.1233 162.7306 163.7696 164.6150 165.0807 166.1544 168.1097 168.6062 169.1163 170.0731 171.9417 172.5945 173.6806 176.1983 178.9521 179.1883 180.0545 182.2561 184.5999 185.5082 186.4082 187.1659 188.8457 189.2017 189.5309 190.2460 192.6624 194.0198 196.6816 199.8100 201.6394 204.5584 205.1975 206.9129 619.2688 621.0385 623.0427 626.3391 631.3750 632.7419 635.1099 635.1644 636.6038 637.2223 638.7748 639.2425 639.9906 641.5883 642.7690 643.8629 644.9024 648.4608 650.7613 651.5775 652.0156 659.6057 1201.7421 1206.3290 1210.6695</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">-0.256691 -0.398285 -0.251337 0.149466 -0.008125 -0.131824 -0.276732 -0.286019 -0.244393 0.362779 -0.006762 -0.211533 -0.225509 0.044159 -0.054514 -0.284228 -0.030844 0.238161 -0.134937 0.128702 -0.214673 -0.166896 -0.123267 -0.116346 -0.132291 0.105151 0.087490 0.094907 0.088005 0.085436 0.092344 0.082278 0.104035 0.092031 0.083970 0.086870 0.077959 0.086449 0.084596 0.089972 0.098799 0.112451 0.142452 0.133920 0.102921 0.105018 0.112565 0.108314 0.126613 0.123298 0.124094</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">8.2567 8.3983 8.2513 5.8505 6.0081 6.1318 6.2767 6.2860 6.2444 5.6372 6.0068 6.2115 6.2255 5.9558 6.0545 6.2842 6.0308 5.7618 6.1349 5.8713 6.2147 6.1669 6.1233 6.1163 6.1323 0.8948 0.9125 0.9051 0.9120 0.9146 0.9077 0.9177 0.8960 0.9080 0.9160 0.9131 0.9220 0.9136 0.9154 0.9100 0.9012 0.8875 0.8575 0.8661 0.8971 0.8950 0.8874 0.8917 0.8734 0.8767 0.8759</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">-0.2567 -0.3983 -0.2513 0.1495 -0.0081 -0.1318 -0.2767 -0.2860 -0.2444 0.3628 -0.0068 -0.2115 -0.2255 0.0442 -0.0545 -0.2842 -0.0308 0.2382 -0.1349 0.1287 -0.2147 -0.1669 -0.1233 -0.1163 -0.1323 0.1052 0.0875 0.0949 0.0880 0.0854 0.0923 0.0823 0.1040 0.0920 0.0840 0.0869 0.0780 0.0864 0.0846 0.0900 0.0988 0.1125 0.1425 0.1339 0.1029 0.1050 0.1126 0.1083 0.1266 0.1233 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1284 2.1040 2.3091 3.7569 3.8074 3.8455 3.9021 3.9103 3.8999 4.1902 3.7411 3.9416 3.9389 3.9063 3.7012 4.0096 3.9970 3.5854 3.8840 3.5558 3.9845 4.0254 3.9310 3.9528 3.9633 1.0255 1.0308 1.0058 1.0018 1.0053 1.0193 1.0039 0.9923 1.0100 0.9991 0.9986 1.0099 1.0009 1.0175 1.0021 0.9968 1.0054 1.0254 1.0069 1.0128 1.0103 1.0096 1.0142 0.9986 1.0000 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1284 2.1040 2.3091 3.7569 3.8074 3.8455 3.9021 3.9103 3.8999 4.1902 3.7411 3.9416 3.9389 3.9063 3.7012 4.0096 3.9970 3.5854 3.8840 3.5558 3.9845 4.0254 3.9310 3.9528 3.9633 1.0255 1.0308 1.0058 1.0018 1.0053 1.0193 1.0039 0.9923 1.0100 0.9991 0.9986 1.0099 1.0009 1.0175 1.0021 0.9968 1.0054 1.0254 1.0069 1.0128 1.0103 1.0096 1.0142 0.9986 1.0000 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">1.1732 0.8923 1.9547 1.1479 1.0644 0.9579 0.8655 0.9229 0.9638 0.9246 0.9502 0.9980 1.0061 1.0210 0.9910 0.9974 0.9931 0.9802 0.9845 0.9911 1.8700 0.9966 0.9651 0.9614 0.9834 0.9846 0.9972 0.9868 0.9975 0.9856 0.9007 0.9913 1.0297 1.2298 1.6658 1.6349 0.9535 0.9816 0.9051 0.8522 1.0250 1.0330 1.3415 1.3902 1.4469 0.9929 1.4535 0.9769 1.4200 0.9817 1.4335 0.9768 0.9754</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">-0.025408976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756452004090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.98288 -19.63818 0.34470 16.82494 -16.82581 -0.00087 -5.08399 5.47587 0.39188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
