<?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="1.178597"
                        y3="-0.734039"
                        z3="1.239026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.005852"
                        y3="-1.725716"
                        z3="-0.588061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.327187"
                        y3="-2.564939"
                        z3="-0.754743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.508871"
                        y3="1.256243"
                        z3="-1.446774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.788492"
                        y3="0.629096"
                        z3="-0.978572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.561594"
                        y3="0.551479"
                        z3="-0.10343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.380957"
                        y3="2.759823"
                        z3="-1.39709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.783485"
                        y3="0.638346"
                        z3="-2.616226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.949521"
                        y3="1.436796"
                        z3="-0.538543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.90535"
                        y3="-0.756346"
                        z3="0.119211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.089709"
                        y3="1.593572"
                        z3="-1.21323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.209821"
                        y3="2.424274"
                        z3="-0.662289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.359319"
                        y3="0.973807"
                        z3="-2.550546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.435218"
                        y3="-1.915015"
                        z3="1.555393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.832116"
                        y3="-1.999826"
                        z3="0.781814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.052345"
                        y3="-1.295188"
                        z3="1.035619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.066545"
                        y3="-2.746245"
                        z3="-0.322065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.923133"
                        y3="-1.678259"
                        z3="0.073052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.339534"
                        y3="-1.324174"
                        z3="-0.22101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.854094"
                        y3="-0.286009"
                        z3="0.737497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.60806"
                        y3="-0.649756"
                        z3="1.846476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.551647"
                        y3="1.058643"
                        z3="0.546716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.055295"
                        y3="0.30752"
                        z3="2.745694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.994108"
                        y3="2.01804"
                        z3="1.443633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.748922"
                        y3="1.644643"
                        z3="2.546593"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.027531"
                        y3="-0.308759"
                        z3="-1.470588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.5381"
                        y3="1.212279"
                        z3="0.756829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.330625"
                        y3="3.054821"
                        z3="-1.367486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.82994"
                        y3="3.208682"
                        z3="-2.285078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.873584"
                        y3="3.196903"
                        z3="-0.529455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.71206"
                        y3="0.841541"
                        z3="-2.562253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.91553"
                        y3="-0.438816"
                        z3="-2.676414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.153998"
                        y3="1.073872"
                        z3="-3.546196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.854825"
                        y3="1.940116"
                        z3="0.419485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.11986"
                        y3="1.830227"
                        z3="-0.546115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.459555"
                        y3="3.246346"
                        z3="-1.337886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.964273"
                        y3="2.851216"
                        z3="0.30935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.22015"
                        y3="0.302019"
                        z3="-2.503199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.515017"
                        y3="0.410153"
                        z3="-2.941468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.608437"
                        y3="1.743585"
                        z3="-3.285322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.227082"
                        y3="-1.831104"
                        z3="2.621661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.046738"
                        y3="-2.804835"
                        z3="1.399519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.249935"
                        y3="-0.597904"
                        z3="1.833621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.442234"
                        y3="-3.414745"
                        z3="-0.891714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.964419"
                        y3="-2.22122"
                        z3="-0.171295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.42073"
                        y3="-0.957917"
                        z3="-1.249497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.847703"
                        y3="-1.693651"
                        z3="2.00995"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.958839"
                        y3="1.355162"
                        z3="-0.310481"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.644622"
                        y3="0.007309"
                        z3="3.602047"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.750969"
                        y3="3.059837"
                        z3="1.280618"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.09729"
                        y3="2.393036"
                        z3="3.24593"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1786,-.734,1.239;2.0059,-1.7257,-.5881;-2.3272,-2.5649,-.7547;2.5089,1.2562,-1.4468;3.7885,.6291,-.9786;2.5616,.5515,-.1034;2.381,2.7598,-1.3971;1.7835,.6383,-2.6162;4.9495,1.4368,-.5385;1.9054,-.7563,.1192;6.0897,1.5936,-1.2132;7.2098,2.4243,-.6623;6.3593,.9738,-2.5505;.4352,-1.915,1.5554;-.8321,-1.9998,.7818;-2.0523,-1.2952,1.0356;-1.0665,-2.7462,-.3221;-2.9231,-1.6783,.0731;-4.3395,-1.3242,-.221;-4.8541,-.286,.7375;-5.6081,-.6498,1.8465;-4.5516,1.0586,.5467;-6.0553,.3075,2.7457;-4.9941,2.018,1.4436;-5.7489,1.6446,2.5466;4.0275,-.3088,-1.4706;2.5381,1.2123,.7568;1.3306,3.0548,-1.3675;2.8299,3.2087,-2.2851;2.8736,3.1969,-.5295;.7121,.8415,-2.5623;1.9155,-.4388,-2.6764;2.154,1.0739,-3.5462;4.8548,1.9401,.4195;8.1199,1.8302,-.5461;7.4596,3.2463,-1.3379;6.9643,2.8512,.3094;7.2202,.302,-2.5032;5.515,.4102,-2.9415;6.6084,1.7436,-3.2853;.2271,-1.8311,2.6217;1.0467,-2.8048,1.3995;-2.2499,-.5979,1.8336;-.4422,-3.4147,-.8917;-4.9644,-2.2212,-.1713;-4.4207,-.9579,-1.2495;-5.8477,-1.6937,2.0099;-3.9588,1.3552,-.3105;-6.6446,.0073,3.602;-4.751,3.0598,1.2806;-6.0973,2.393,3.2459;</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">2058.1103314156 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">7.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="1.17859748"
                                 y3="-0.73403901"
                                 z3="1.23902648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.00585174"
                                 y3="-1.72571559"
                                 z3="-0.58806069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32718718"
                                 y3="-2.56493921"
                                 z3="-0.75474306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.50887085"
                                 y3="1.25624284"
                                 z3="-1.44677388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.78849175"
                                 y3="0.62909559"
                                 z3="-0.97857164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56159438"
                                 y3="0.55147883"
                                 z3="-0.10342987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38095666"
                                 y3="2.75982283"
                                 z3="-1.39708953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.7834853"
                                 y3="0.63834647"
                                 z3="-2.61622575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.94952061"
                                 y3="1.43679581"
                                 z3="-0.53854278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90534957"
                                 y3="-0.75634597"
                                 z3="0.11921115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.08970882"
                                 y3="1.5935721"
                                 z3="-1.21323035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.20982149"
                                 y3="2.42427419"
                                 z3="-0.66228941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.35931858"
                                 y3="0.97380702"
                                 z3="-2.55054611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4352184"
                                 y3="-1.91501452"
                                 z3="1.5553934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83211561"
                                 y3="-1.99982611"
                                 z3="0.78181425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05234455"
                                 y3="-1.29518761"
                                 z3="1.03561876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06654535"
                                 y3="-2.74624537"
                                 z3="-0.32206503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92313292"
                                 y3="-1.6782594"
                                 z3="0.07305183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.3395339"
                                 y3="-1.32417365"
                                 z3="-0.22100983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85409355"
                                 y3="-0.28600857"
                                 z3="0.73749729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60806004"
                                 y3="-0.64975612"
                                 z3="1.84647641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.55164712"
                                 y3="1.05864296"
                                 z3="0.54671593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.05529549"
                                 y3="0.30752024"
                                 z3="2.74569361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.99410842"
                                 y3="2.01803989"
                                 z3="1.44363339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.74892226"
                                 y3="1.64464273"
                                 z3="2.54659346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02753113"
                                 y3="-0.30875915"
                                 z3="-1.47058766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53809987"
                                 y3="1.21227936"
                                 z3="0.75682861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.33062513"
                                 y3="3.0548209"
                                 z3="-1.36748591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.82994042"
                                 y3="3.20868212"
                                 z3="-2.28507831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.8735842"
                                 y3="3.19690267"
                                 z3="-0.52945491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71206037"
                                 y3="0.84154069"
                                 z3="-2.56225299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91552972"
                                 y3="-0.43881601"
                                 z3="-2.67641419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.15399792"
                                 y3="1.0738717"
                                 z3="-3.54619558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.8548253"
                                 y3="1.94011588"
                                 z3="0.41948517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.11985956"
                                 y3="1.83022679"
                                 z3="-0.54611535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.45955507"
                                 y3="3.24634641"
                                 z3="-1.33788634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.96427277"
                                 y3="2.85121579"
                                 z3="0.30935042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.22015037"
                                 y3="0.30201851"
                                 z3="-2.50319917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.51501721"
                                 y3="0.4101527"
                                 z3="-2.94146755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.60843723"
                                 y3="1.74358478"
                                 z3="-3.28532231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.22708199"
                                 y3="-1.83110437"
                                 z3="2.6216614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04673812"
                                 y3="-2.80483459"
                                 z3="1.39951852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24993467"
                                 y3="-0.59790374"
                                 z3="1.83362055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.44223422"
                                 y3="-3.41474499"
                                 z3="-0.89171418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.96441872"
                                 y3="-2.22122014"
                                 z3="-0.17129531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.4207304"
                                 y3="-0.9579168"
                                 z3="-1.24949707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.84770297"
                                 y3="-1.69365055"
                                 z3="2.00995049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.95883891"
                                 y3="1.35516197"
                                 z3="-0.31048069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.64462237"
                                 y3="0.00730907"
                                 z3="3.60204713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.75096872"
                                 y3="3.05983662"
                                 z3="1.28061817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.09728998"
                                 y3="2.39303608"
                                 z3="3.24593021">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1786,-.734,1.239;2.0059,-1.7257,-.5881;-2.3272,-2.5649,-.7547;2.5089,1.2562,-1.4468;3.7885,.6291,-.9786;2.5616,.5515,-.1034;2.381,2.7598,-1.3971;1.7835,.6383,-2.6162;4.9495,1.4368,-.5385;1.9053,-.7563,.1192;6.0897,1.5936,-1.2132;7.2098,2.4243,-.6623;6.3593,.9738,-2.5505;.4352,-1.915,1.5554;-.8321,-1.9998,.7818;-2.0523,-1.2952,1.0356;-1.0665,-2.7462,-.3221;-2.9231,-1.6783,.0731;-4.3395,-1.3242,-.221;-4.8541,-.286,.7375;-5.6081,-.6498,1.8465;-4.5516,1.0586,.5467;-6.0553,.3075,2.7457;-4.9941,2.018,1.4436;-5.7489,1.6446,2.5466;4.0275,-.3088,-1.4706;2.5381,1.2123,.7568;1.3306,3.0548,-1.3675;2.8299,3.2087,-2.2851;2.8736,3.1969,-.5295;.7121,.8415,-2.5623;1.9155,-.4388,-2.6764;2.154,1.0739,-3.5462;4.8548,1.9401,.4195;8.1199,1.8302,-.5461;7.4596,3.2463,-1.3379;6.9643,2.8512,.3094;7.2202,.302,-2.5032;5.515,.4102,-2.9415;6.6084,1.7436,-3.2853;.2271,-1.8311,2.6217;1.0467,-2.8048,1.3995;-2.2499,-.5979,1.8336;-.4422,-3.4147,-.8917;-4.9644,-2.2212,-.1713;-4.4207,-.9579,-1.2495;-5.8477,-1.6937,2.01;-3.9588,1.3552,-.3105;-6.6446,.0073,3.602;-4.751,3.0598,1.2806;-6.0973,2.393,3.2459;</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="1.178597"
                        y3="-0.734039"
                        z3="1.239026"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.005852"
                        y3="-1.725716"
                        z3="-0.588061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.327187"
                        y3="-2.564939"
                        z3="-0.754743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.508871"
                        y3="1.256243"
                        z3="-1.446774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.788492"
                        y3="0.629096"
                        z3="-0.978572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.561594"
                        y3="0.551479"
                        z3="-0.10343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.380957"
                        y3="2.759823"
                        z3="-1.39709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.783485"
                        y3="0.638346"
                        z3="-2.616226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.949521"
                        y3="1.436796"
                        z3="-0.538543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.90535"
                        y3="-0.756346"
                        z3="0.119211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.089709"
                        y3="1.593572"
                        z3="-1.21323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.209821"
                        y3="2.424274"
                        z3="-0.662289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.359319"
                        y3="0.973807"
                        z3="-2.550546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.435218"
                        y3="-1.915015"
                        z3="1.555393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.832116"
                        y3="-1.999826"
                        z3="0.781814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.052345"
                        y3="-1.295188"
                        z3="1.035619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.066545"
                        y3="-2.746245"
                        z3="-0.322065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.923133"
                        y3="-1.678259"
                        z3="0.073052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.339534"
                        y3="-1.324174"
                        z3="-0.22101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.854094"
                        y3="-0.286009"
                        z3="0.737497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.60806"
                        y3="-0.649756"
                        z3="1.846476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.551647"
                        y3="1.058643"
                        z3="0.546716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.055295"
                        y3="0.30752"
                        z3="2.745694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.994108"
                        y3="2.01804"
                        z3="1.443633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.748922"
                        y3="1.644643"
                        z3="2.546593"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.027531"
                        y3="-0.308759"
                        z3="-1.470588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.5381"
                        y3="1.212279"
                        z3="0.756829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.330625"
                        y3="3.054821"
                        z3="-1.367486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.82994"
                        y3="3.208682"
                        z3="-2.285078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.873584"
                        y3="3.196903"
                        z3="-0.529455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.71206"
                        y3="0.841541"
                        z3="-2.562253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.91553"
                        y3="-0.438816"
                        z3="-2.676414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.153998"
                        y3="1.073872"
                        z3="-3.546196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.854825"
                        y3="1.940116"
                        z3="0.419485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.11986"
                        y3="1.830227"
                        z3="-0.546115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.459555"
                        y3="3.246346"
                        z3="-1.337886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.964273"
                        y3="2.851216"
                        z3="0.30935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.22015"
                        y3="0.302019"
                        z3="-2.503199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.515017"
                        y3="0.410153"
                        z3="-2.941468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.608437"
                        y3="1.743585"
                        z3="-3.285322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.227082"
                        y3="-1.831104"
                        z3="2.621661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.046738"
                        y3="-2.804835"
                        z3="1.399519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.249935"
                        y3="-0.597904"
                        z3="1.833621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.442234"
                        y3="-3.414745"
                        z3="-0.891714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.964419"
                        y3="-2.22122"
                        z3="-0.171295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.42073"
                        y3="-0.957917"
                        z3="-1.249497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.847703"
                        y3="-1.693651"
                        z3="2.00995"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.958839"
                        y3="1.355162"
                        z3="-0.310481"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.644622"
                        y3="0.007309"
                        z3="3.602047"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.750969"
                        y3="3.059837"
                        z3="1.280618"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.09729"
                        y3="2.393036"
                        z3="3.24593"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <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">2058.11033142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3137.84399320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.73129966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64302071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90935893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448810</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999906467429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999812934858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466764305115</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6517 17.7634 17.9493 18.1635 18.2586 18.4623 18.5793 18.6905 18.9465 19.0491 19.2184 19.2884 19.4436 19.6872 19.7231 19.8315 19.9456 20.2053 20.3038 20.4101 20.5693 20.6919 20.7357 20.7784 21.0363 21.0692 21.2078 21.2691 21.6942 21.8430 21.9518 22.0232 22.2973 22.3135 22.5744 22.7009 22.7824 23.1175 23.3234 23.4265 23.5825 23.6497 23.8546 23.8773 23.9420 24.1458 24.2912 24.3640 24.5107 24.6399 24.6608 24.7209 25.2468 25.3762 25.4571 25.6257 25.6765 25.9374 26.0092 26.3841 26.5037 26.5305 26.7442 26.9447 27.0842 27.1433 27.2951 27.5014 27.6555 27.8167 27.9979 28.0434 28.3105 28.4864 28.5786 28.6361 28.7540 28.7832 28.8633 28.9746 29.0633 29.1193 29.3141 29.3358 29.4364 29.5393 29.6859 29.7162 29.8960 29.9420 30.0462 30.3869 30.5034 30.5444 30.6880 30.7468 30.9098 31.2172 31.3170 31.5126 31.5416 31.6847 31.8399 31.8513 32.0089 32.0840 32.3709 32.4178 32.6488 32.8982 32.9309 33.0599 33.1797 33.2623 33.3481 33.3754 33.6037 33.9495 34.0531 34.2557 34.3372 34.4170 34.5612 34.6640 34.9062 34.9756 35.0932 35.2692 35.5267 35.6032 35.7399 35.9414 36.1303 36.3226 36.4401 36.5839 36.6482 36.6986 36.8611 36.9040 36.9701 37.0881 37.1185 37.3819 37.5416 37.6433 37.8275 38.0035 38.0866 38.2808 38.3471 38.5407 38.6817 38.8179 39.0009 39.0320 39.0933 39.2603 39.2923 39.3494 39.5545 39.7077 39.8523 39.9182 40.0383 40.1790 40.2578 40.5028 40.9077 40.9318 41.0144 41.0651 41.2711 41.4030 41.5615 41.6912 41.8183 41.9211 42.0233 42.1004 42.2234 42.4940 42.6087 42.7469 42.8613 43.0215 43.1030 43.2392 43.3504 43.4630 43.6213 43.6917 43.7715 43.8725 44.0744 44.1652 44.3432 44.3503 44.4996 44.6442 44.9192 45.0154 45.1278 45.2084 45.2581 45.4157 45.5531 45.6594 45.7819 45.9639 46.0862 46.1600 46.2978 46.4143 46.5293 46.6888 46.9055 47.0893 47.2095 47.3633 47.4580 47.6882 47.8492 48.0511 48.2855 48.4826 48.5585 48.6214 48.8740 48.9806 49.0044 49.5194 49.6758 49.7646 49.8347 50.2007 50.3567 50.4419 50.6081 51.0670 51.1997 51.3171 51.5156 51.8235 52.0412 52.1323 52.3598 52.6456 52.8701 52.8980 53.2127 53.5264 53.8087 54.3253 54.7090 54.7538 55.1656 55.5475 55.9409 56.0901 56.2931 56.5122 56.5827 56.7407 57.0239 57.3210 57.3982 57.6980 57.9417 58.0174 58.4495 58.5398 58.6565 58.7858 59.2812 59.3340 59.9013 59.9983 60.1607 60.3038 60.5204 60.6106 60.9794 61.1746 61.3546 61.9439 62.1192 62.1455 62.5471 62.7542 62.9307 63.2741 63.4892 63.6406 63.9183 64.1557 64.7121 64.9532 65.0599 65.2883 65.4103 65.7587 66.3230 66.4993 66.9486 67.1775 67.2607 67.3119 67.5091 67.8314 68.0499 68.5203 69.0664 69.2959 69.4886 69.6043 70.0431 70.1054 70.3157 70.6141 70.8338 70.9052 71.1138 71.3932 71.5204 71.9035 72.2166 72.3056 72.5096 72.6612 72.8753 73.1334 73.2118 73.2905 73.5368 73.7657 74.2754 74.3681 74.6362 74.7292 75.0108 75.2010 75.2612 75.2995 75.5159 75.6325 75.8602 76.2398 76.4207 76.5196 76.5733 76.6630 77.1226 77.1821 77.4731 77.5853 77.6643 77.7167 77.8539 78.0756 78.2632 78.4118 78.5156 78.5878 78.6094 78.9453 79.0942 79.1503 79.2113 79.4098 79.4512 79.4737 79.5807 79.7698 79.9464 80.1966 80.4852 80.5500 80.6120 80.7568 80.9693 80.9901 81.3056 81.4182 81.5893 81.6816 81.8801 81.9245 82.0677 82.2210 82.2902 82.3803 82.6211 82.9245 82.9916 83.1378 83.3088 83.4106 83.4948 83.6070 83.7329 83.7467 83.9620 84.1030 84.2527 84.3737 84.5109 84.5938 84.6938 84.8661 84.9612 85.0893 85.1682 85.2170 85.3313 85.4986 85.6459 85.7884 85.8802 85.9218 86.0122 86.1173 86.2358 86.2666 86.3036 86.6350 86.8285 86.9111 87.0314 87.1394 87.2564 87.3619 87.4868 87.7241 87.7445 88.0381 88.1515 88.3446 88.3840 88.5978 88.6546 88.7367 88.8026 88.9032 89.1833 89.2888 89.3159 89.4401 89.6861 89.7225 89.8060 89.8817 90.1157 90.3261 90.5146 90.6952 90.7874 91.0009 91.0499 91.1410 91.3770 91.5543 91.7226 91.9377 92.0582 92.1286 92.1696 92.4009 92.5877 92.7629 92.8064 92.9646 93.0160 93.0931 93.2233 93.3713 93.4585 93.5511 93.6496 93.6999 93.8155 93.9677 94.0707 94.2568 94.3847 94.5215 94.5837 94.8081 94.8278 94.9264 94.9578 95.1608 95.2328 95.3762 95.4486 95.4921 95.7361 95.8300 96.0510 96.2129 96.5375 96.6367 96.8411 97.0704 97.1182 97.3199 97.4319 97.6027 97.6427 97.7415 97.8224 97.9721 98.1696 98.2371 98.4288 98.5014 98.6605 98.7674 98.8697 99.0176 99.1338 99.3271 99.4926 99.5568 99.5989 99.7498 100.1288 100.2192 100.3868 100.5438 100.6659 100.7007 100.9299 101.2344 101.2676 101.3993 101.5766 101.7887 101.8085 102.0624 102.2106 102.3453 102.5173 102.5415 102.8960 102.9712 103.2091 103.2796 103.3690 103.4942 103.7098 104.1078 104.2228 104.3227 104.4317 104.6622 104.9072 105.0028 105.1448 105.2363 105.3672 105.6892 105.7395 105.8327 105.9428 106.2089 106.3011 106.3580 106.7041 106.8120 106.9476 107.0473 107.1453 107.2132 107.4038 107.5275 107.6204 107.7344 107.9267 108.1173 108.3493 108.5598 108.7879 108.9073 109.1061 109.1183 109.2583 109.3829 109.4949 109.5405 109.5579 109.7795 110.0598 110.1457 110.2090 110.4642 110.5174 110.6593 110.8415 110.9618 111.0987 111.1932 111.4527 111.5920 111.8114 111.8545 111.9359 112.0852 112.2268 112.3353 112.5405 112.7501 112.9337 113.2311 113.4194 113.6599 113.6847 113.7646 114.0901 114.2023 114.2277 114.4121 114.4293 114.6225 114.6708 114.7198 115.0692 115.1587 115.4081 115.6936 115.7126 115.8255 115.8392 116.0056 116.1034 116.1857 116.4428 116.6874 116.7565 116.9741 117.0808 117.1601 117.2483 117.3457 117.4476 117.4728 117.7789 117.8874 118.0950 118.2205 118.2711 118.3439 118.4524 118.5183 118.7512 118.9401 118.9907 119.0852 119.3235 119.5837 119.7713 119.9529 120.0288 120.1254 120.2982 120.4760 120.5014 120.7062 121.1283 121.3499 121.3897 121.8346 121.9617 122.3218 122.3704 122.5748 122.9154 123.1079 123.2659 123.4420 123.5849 123.8790 123.9648 124.3847 124.6823 124.8560 124.9546 125.2400 125.4182 125.6807 125.8135 126.1847 126.4706 126.6694 126.7755 127.0130 127.4834 127.7209 128.0673 128.2962 128.6393 128.8623 128.9432 129.0183 129.2132 129.3267 129.4142 129.6946 129.7236 129.8536 130.2234 130.2790 130.3349 130.4625 130.9865 131.1035 131.1695 131.6696 131.7062 131.8755 132.0489 132.2331 132.3426 132.4074 132.8469 132.9963 133.4225 133.4993 133.5840 133.8190 134.0079 134.1455 134.2642 134.7198 134.8539 135.2265 135.4395 135.7605 135.9662 136.1291 136.2199 136.7077 137.1075 137.5157 138.0872 138.4638 138.5630 138.8399 138.9616 139.1139 139.7616 139.9962 140.4120 140.4270 140.6371 141.0265 141.2583 141.3498 141.6514 141.6972 142.1617 142.6155 142.6742 142.8689 142.9789 143.0287 143.3728 143.4748 144.1696 144.2676 144.3653 144.7122 144.8002 144.9037 145.0784 145.3952 145.5247 145.6180 145.7524 145.8814 146.0288 146.4722 146.5835 146.7206 147.1529 147.3945 147.4855 147.7503 147.8622 148.0235 148.3251 148.6058 148.7794 149.0825 149.1275 149.4951 149.5277 149.6755 149.9814 150.1014 150.2834 150.5801 150.9234 151.1440 151.2387 151.5815 151.7984 151.8278 152.2556 152.3497 152.6066 152.8083 152.9748 153.3112 153.3654 153.9803 154.0711 154.4748 154.5276 154.7388 155.2436 155.2709 156.5501 156.6358 156.9299 157.2350 157.5427 157.6983 157.8158 157.9075 158.0991 158.8131 159.0364 159.2285 159.5288 159.6402 159.7468 159.9827 160.9914 161.3182 161.4241 161.6088 161.8632 162.5715 162.8028 163.4219 164.9712 165.2843 166.9423 168.0168 168.4755 169.1173 169.7730 171.8599 172.4160 173.4691 176.6547 178.6781 179.3069 180.0284 182.4606 184.7743 185.0221 186.5178 186.9186 188.8975 189.0813 189.2027 189.8331 192.9004 194.0106 196.6048 199.4919 201.5843 204.3796 205.1834 206.9325 620.7347 621.9149 622.1996 628.1509 630.8852 632.8130 634.7999 635.2086 636.7327 637.0593 638.5450 639.4219 639.5252 642.0579 642.5056 643.2531 644.7701 647.8762 650.6597 651.0038 652.2222 659.6328 1200.3120 1206.0458 1210.2466</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">-0.264188 -0.401614 -0.255916 0.136219 -0.007098 -0.138033 -0.233099 -0.273866 -0.191886 0.369881 -0.028069 -0.211700 -0.237376 0.060243 -0.093855 -0.242419 0.009090 0.166448 -0.054457 0.020593 -0.146974 -0.165387 -0.124681 -0.120127 -0.128319 0.097414 0.072127 0.091025 0.086447 0.073626 0.086804 0.101209 0.082903 0.081522 0.085564 0.083317 0.077684 0.089392 0.082373 0.082833 0.102676 0.110154 0.137610 0.146823 0.088559 0.098269 0.108450 0.113979 0.125241 0.124894 0.125694</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">8.2642 8.4016 8.2559 5.8638 6.0071 6.1380 6.2331 6.2739 6.1919 5.6301 6.0281 6.2117 6.2374 5.9398 6.0939 6.2424 5.9909 5.8336 6.0545 5.9794 6.1470 6.1654 6.1247 6.1201 6.1283 0.9026 0.9279 0.9090 0.9136 0.9264 0.9132 0.8988 0.9171 0.9185 0.9144 0.9167 0.9223 0.9106 0.9176 0.9172 0.8973 0.8898 0.8624 0.8532 0.9114 0.9017 0.8916 0.8860 0.8748 0.8751 0.8743</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">-0.2642 -0.4016 -0.2559 0.1362 -0.0071 -0.1380 -0.2331 -0.2739 -0.1919 0.3699 -0.0281 -0.2117 -0.2374 0.0602 -0.0939 -0.2424 0.0091 0.1664 -0.0545 0.0206 -0.1470 -0.1654 -0.1247 -0.1201 -0.1283 0.0974 0.0721 0.0910 0.0864 0.0736 0.0868 0.1012 0.0829 0.0815 0.0856 0.0833 0.0777 0.0894 0.0824 0.0828 0.1027 0.1102 0.1376 0.1468 0.0886 0.0983 0.1084 0.1140 0.1252 0.1249 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1356 2.1014 2.3044 3.7087 3.7813 3.9540 3.9040 3.9105 3.8895 4.2126 3.7567 3.9401 3.9484 3.8805 3.6962 4.0060 3.9710 3.6950 3.8583 3.6711 3.9824 3.9804 3.9629 3.9545 3.9550 1.0288 1.0402 1.0048 1.0064 1.0094 1.0027 1.0227 1.0016 1.0169 0.9976 0.9986 1.0116 0.9997 1.0121 0.9999 0.9925 1.0103 1.0090 1.0137 1.0095 1.0052 1.0115 1.0102 1.0005 1.0003 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1356 2.1014 2.3044 3.7087 3.7813 3.9540 3.9040 3.9105 3.8895 4.2126 3.7567 3.9401 3.9484 3.8805 3.6962 4.0060 3.9710 3.6950 3.8583 3.6711 3.9824 3.9804 3.9629 3.9545 3.9550 1.0288 1.0402 1.0048 1.0064 1.0094 1.0027 1.0227 1.0016 1.0169 0.9976 0.9986 1.0116 0.9997 1.0121 0.9999 0.9925 1.0103 1.0090 1.0137 1.0095 1.0052 1.0115 1.0102 1.0005 1.0003 0.9998</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 0.8864 1.9394 1.1410 1.0640 0.8891 0.8991 0.9458 0.9458 0.9470 0.9608 0.9933 1.0340 1.0245 0.9935 0.9946 0.9821 0.9918 0.9845 0.9933 1.8628 0.9888 0.9680 0.9613 0.9826 0.9855 0.9985 0.9867 1.0035 0.9846 0.8908 0.9892 1.0296 1.2279 1.6694 1.6663 0.9473 0.9693 0.9416 0.8490 1.0120 1.0202 1.3866 1.3683 1.4552 0.9780 1.4596 0.9834 1.4326 0.9767 1.4221 0.9769 0.9743</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">-0.022379855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756041634196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.05393 -25.17626 -0.12233 16.81309 -16.17844 0.63465 -9.90319 10.16255 0.25936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
