<?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="-1.286713"
                        y3="1.592172"
                        z3="0.753932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.606699"
                        y3="1.511281"
                        z3="-1.051192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.495371"
                        y3="1.081083"
                        z3="-2.625793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.539152"
                        y3="0.064044"
                        z3="0.976388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.897513"
                        y3="-0.920868"
                        z3="0.058433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.028712"
                        y3="0.066083"
                        z3="0.80719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.377759"
                        y3="1.174046"
                        z3="0.391827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.031366"
                        y3="-0.410431"
                        z3="2.32315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.833587"
                        y3="-2.370663"
                        z3="0.375135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.319425"
                        y3="1.119647"
                        z3="0.051417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.776972"
                        y3="-3.160579"
                        z3="0.178295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.823052"
                        y3="-4.619806"
                        z3="0.518167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475351"
                        y3="-2.680485"
                        z3="-0.388526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.446515"
                        y3="2.551421"
                        z3="0.106472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.533358"
                        y3="1.900071"
                        z3="-0.803854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.784914"
                        y3="1.305208"
                        z3="-0.444558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.41779"
                        y3="1.723975"
                        z3="-2.140841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.325521"
                        y3="0.828612"
                        z3="-1.58981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.597131"
                        y3="0.115043"
                        z3="-1.892859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.471605"
                        y3="0.02362"
                        z3="-0.672398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.455547"
                        y3="-1.108805"
                        z3="0.13323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.282978"
                        y3="1.092911"
                        z3="-0.306641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.235799"
                        y3="-1.175545"
                        z3="1.278885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.064157"
                        y3="1.030877"
                        z3="0.836667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.042541"
                        y3="-0.105294"
                        z3="1.633425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.007713"
                        y3="-0.681944"
                        z3="-0.997014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.475395"
                        y3="-0.3256"
                        z3="1.65309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.354389"
                        y3="2.059332"
                        z3="1.029831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.052942"
                        y3="1.469083"
                        z3="-0.602427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.417453"
                        y3="0.850015"
                        z3="0.319826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.40385"
                        y3="-1.197346"
                        z3="2.741483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.0508"
                        y3="0.414916"
                        z3="3.036783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.047624"
                        y3="-0.802922"
                        z3="2.246135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.740914"
                        y3="-2.816818"
                        z3="0.773586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.781841"
                        y3="-4.911951"
                        z3="0.944876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.041604"
                        y3="-4.880286"
                        z3="1.236474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.647984"
                        y3="-5.235064"
                        z3="-0.36786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.18842"
                        y3="-3.286246"
                        z3="-1.251436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.670404"
                        y3="-2.784718"
                        z3="0.343758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.501331"
                        y3="-1.642241"
                        z3="-0.709885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.068859"
                        y3="3.06135"
                        z3="0.9197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.047536"
                        y3="3.288635"
                        z3="-0.427451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.222908"
                        y3="1.247707"
                        z3="0.538807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.356264"
                        y3="1.986462"
                        z3="-2.842993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.128023"
                        y3="0.633782"
                        z3="-2.697284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.380199"
                        y3="-0.887997"
                        z3="-2.273894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.824292"
                        y3="-1.947008"
                        z3="-0.136878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.299394"
                        y3="1.984768"
                        z3="-0.921854"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.213344"
                        y3="-2.065694"
                        z3="1.893867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.691834"
                        y3="1.870194"
                        z3="1.106217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.652838"
                        y3="-0.155808"
                        z3="2.525487"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-1.2867,1.5922,.7539;-2.6067,1.5113,-1.0512;1.4954,1.0811,-2.6258;-4.5392,.064,.9764;-3.8975,-.9209,.0584;-3.0287,.0661,.8072;-5.3778,1.174,.3918;-5.0314,-.4104,2.3232;-3.8336,-2.3707,.3751;-2.3194,1.1196,.0514;-2.777,-3.1606,.1783;-2.8231,-4.6198,.5182;-1.4754,-2.6805,-.3885;-.4465,2.5514,.1065;.5334,1.9001,-.8039;1.7849,1.3052,-.4446;.4178,1.724,-2.1408;2.3255,.8286,-1.5898;3.5971,.115,-1.8929;4.4716,.0236,-.6724;4.4555,-1.1088,.1332;5.283,1.0929,-.3066;5.2358,-1.1755,1.2789;6.0642,1.0309,.8367;6.0425,-.1053,1.6334;-4.0077,-.6819,-.997;-2.4754,-.3256,1.6531;-5.3544,2.0593,1.0298;-5.0529,1.4691,-.6024;-6.4175,.85,.3198;-4.4039,-1.1973,2.7415;-5.0508,.4149,3.0368;-6.0476,-.8029,2.2461;-4.7409,-2.8168,.7736;-3.7818,-4.912,.9449;-2.0416,-4.8803,1.2365;-2.648,-5.2351,-.3679;-1.1884,-3.2862,-1.2514;-.6704,-2.7847,.3438;-1.5013,-1.6422,-.7099;.0689,3.0614,.9197;-1.0475,3.2886,-.4275;2.2229,1.2477,.5388;-.3563,1.9865,-2.843;4.128,.6338,-2.6973;3.3802,-.888,-2.2739;3.8243,-1.947,-.1369;5.2994,1.9848,-.9219;5.2133,-2.0657,1.8939;6.6918,1.8702,1.1062;6.6528,-.1558,2.5255;</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">2098.1777336684 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">7.462e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="-1.28671292"
                                 y3="1.59217223"
                                 z3="0.75393176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.60669863"
                                 y3="1.51128131"
                                 z3="-1.05119162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49537126"
                                 y3="1.08108298"
                                 z3="-2.62579295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.53915219"
                                 y3="0.06404432"
                                 z3="0.97638758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.89751318"
                                 y3="-0.92086806"
                                 z3="0.05843338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.02871191"
                                 y3="0.06608272"
                                 z3="0.8071903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.37775901"
                                 y3="1.17404561"
                                 z3="0.39182746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.03136565"
                                 y3="-0.41043129"
                                 z3="2.32314988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.83358674"
                                 y3="-2.37066326"
                                 z3="0.37513537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31942462"
                                 y3="1.1196466"
                                 z3="0.05141675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77697199"
                                 y3="-3.16057927"
                                 z3="0.17829524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.82305218"
                                 y3="-4.61980601"
                                 z3="0.51816719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47535134"
                                 y3="-2.68048455"
                                 z3="-0.38852635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.44651482"
                                 y3="2.55142133"
                                 z3="0.10647158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53335757"
                                 y3="1.90007138"
                                 z3="-0.80385364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78491387"
                                 y3="1.30520836"
                                 z3="-0.44455789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41778976"
                                 y3="1.72397472"
                                 z3="-2.14084092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.32552129"
                                 y3="0.82861214"
                                 z3="-1.58981025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.59713101"
                                 y3="0.1150434"
                                 z3="-1.89285894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.47160506"
                                 y3="0.02361961"
                                 z3="-0.67239774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.45554697"
                                 y3="-1.10880534"
                                 z3="0.13323017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.28297776"
                                 y3="1.0929107"
                                 z3="-0.30664121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.23579891"
                                 y3="-1.17554464"
                                 z3="1.27888472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.06415736"
                                 y3="1.03087686"
                                 z3="0.83666698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.0425409"
                                 y3="-0.10529431"
                                 z3="1.63342484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.00771342"
                                 y3="-0.68194425"
                                 z3="-0.99701386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47539455"
                                 y3="-0.32560018"
                                 z3="1.65309015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.35438865"
                                 y3="2.05933194"
                                 z3="1.02983075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.05294195"
                                 y3="1.46908317"
                                 z3="-0.60242698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.41745338"
                                 y3="0.85001467"
                                 z3="0.31982626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.40384956"
                                 y3="-1.19734587"
                                 z3="2.74148278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05079997"
                                 y3="0.41491638"
                                 z3="3.03678275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.04762361"
                                 y3="-0.80292245"
                                 z3="2.24613458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.74091405"
                                 y3="-2.81681823"
                                 z3="0.77358602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.7818407"
                                 y3="-4.91195134"
                                 z3="0.94487647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04160418"
                                 y3="-4.88028613"
                                 z3="1.23647422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64798383"
                                 y3="-5.23506432"
                                 z3="-0.3678603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.18842017"
                                 y3="-3.28624616"
                                 z3="-1.25143637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.67040428"
                                 y3="-2.78471752"
                                 z3="0.34375842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50133105"
                                 y3="-1.64224052"
                                 z3="-0.70988467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.06885896"
                                 y3="3.06135049"
                                 z3="0.9196997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04753581"
                                 y3="3.28863457"
                                 z3="-0.42745074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.22290754"
                                 y3="1.24770677"
                                 z3="0.53880657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.35626353"
                                 y3="1.98646155"
                                 z3="-2.84299329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.1280232"
                                 y3="0.63378164"
                                 z3="-2.69728409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.38019878"
                                 y3="-0.88799651"
                                 z3="-2.27389428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.82429241"
                                 y3="-1.94700842"
                                 z3="-0.13687848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.29939365"
                                 y3="1.98476785"
                                 z3="-0.92185366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.2133437"
                                 y3="-2.0656939"
                                 z3="1.8938669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.69183428"
                                 y3="1.87019371"
                                 z3="1.10621659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.65283845"
                                 y3="-0.1558084"
                                 z3="2.52548678">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-1.2867,1.5922,.7539;-2.6067,1.5113,-1.0512;1.4954,1.0811,-2.6258;-4.5392,.064,.9764;-3.8975,-.9209,.0584;-3.0287,.0661,.8072;-5.3778,1.174,.3918;-5.0314,-.4104,2.3231;-3.8336,-2.3707,.3751;-2.3194,1.1196,.0514;-2.777,-3.1606,.1783;-2.8231,-4.6198,.5182;-1.4754,-2.6805,-.3885;-.4465,2.5514,.1065;.5334,1.9001,-.8039;1.7849,1.3052,-.4446;.4178,1.724,-2.1408;2.3255,.8286,-1.5898;3.5971,.115,-1.8929;4.4716,.0236,-.6724;4.4555,-1.1088,.1332;5.283,1.0929,-.3066;5.2358,-1.1755,1.2789;6.0642,1.0309,.8367;6.0425,-.1053,1.6334;-4.0077,-.6819,-.997;-2.4754,-.3256,1.6531;-5.3544,2.0593,1.0298;-5.0529,1.4691,-.6024;-6.4175,.85,.3198;-4.4038,-1.1973,2.7415;-5.0508,.4149,3.0368;-6.0476,-.8029,2.2461;-4.7409,-2.8168,.7736;-3.7818,-4.912,.9449;-2.0416,-4.8803,1.2365;-2.648,-5.2351,-.3679;-1.1884,-3.2862,-1.2514;-.6704,-2.7847,.3438;-1.5013,-1.6422,-.7099;.0689,3.0614,.9197;-1.0475,3.2886,-.4275;2.2229,1.2477,.5388;-.3563,1.9865,-2.843;4.128,.6338,-2.6973;3.3802,-.888,-2.2739;3.8243,-1.947,-.1369;5.2994,1.9848,-.9219;5.2133,-2.0657,1.8939;6.6918,1.8702,1.1062;6.6528,-.1558,2.5255;</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>
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                        id="a1"
                        x3="-1.286713"
                        y3="1.592172"
                        z3="0.753932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.606699"
                        y3="1.511281"
                        z3="-1.051192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.495371"
                        y3="1.081083"
                        z3="-2.625793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.539152"
                        y3="0.064044"
                        z3="0.976388"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.897513"
                        y3="-0.920868"
                        z3="0.058433"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.028712"
                        y3="0.066083"
                        z3="0.80719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.377759"
                        y3="1.174046"
                        z3="0.391827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.031366"
                        y3="-0.410431"
                        z3="2.32315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.833587"
                        y3="-2.370663"
                        z3="0.375135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.319425"
                        y3="1.119647"
                        z3="0.051417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.776972"
                        y3="-3.160579"
                        z3="0.178295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.823052"
                        y3="-4.619806"
                        z3="0.518167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.475351"
                        y3="-2.680485"
                        z3="-0.388526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.446515"
                        y3="2.551421"
                        z3="0.106472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.533358"
                        y3="1.900071"
                        z3="-0.803854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.784914"
                        y3="1.305208"
                        z3="-0.444558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.41779"
                        y3="1.723975"
                        z3="-2.140841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.325521"
                        y3="0.828612"
                        z3="-1.58981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.597131"
                        y3="0.115043"
                        z3="-1.892859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.471605"
                        y3="0.02362"
                        z3="-0.672398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.455547"
                        y3="-1.108805"
                        z3="0.13323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.282978"
                        y3="1.092911"
                        z3="-0.306641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.235799"
                        y3="-1.175545"
                        z3="1.278885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.064157"
                        y3="1.030877"
                        z3="0.836667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.042541"
                        y3="-0.105294"
                        z3="1.633425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.007713"
                        y3="-0.681944"
                        z3="-0.997014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.475395"
                        y3="-0.3256"
                        z3="1.65309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.354389"
                        y3="2.059332"
                        z3="1.029831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.052942"
                        y3="1.469083"
                        z3="-0.602427"/>
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                        id="a30"
                        x3="-6.417453"
                        y3="0.850015"
                        z3="0.319826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.40385"
                        y3="-1.197346"
                        z3="2.741483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.0508"
                        y3="0.414916"
                        z3="3.036783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.047624"
                        y3="-0.802922"
                        z3="2.246135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.740914"
                        y3="-2.816818"
                        z3="0.773586"/>
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                        id="a35"
                        x3="-3.781841"
                        y3="-4.911951"
                        z3="0.944876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.041604"
                        y3="-4.880286"
                        z3="1.236474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.647984"
                        y3="-5.235064"
                        z3="-0.36786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.18842"
                        y3="-3.286246"
                        z3="-1.251436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.670404"
                        y3="-2.784718"
                        z3="0.343758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.501331"
                        y3="-1.642241"
                        z3="-0.709885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.068859"
                        y3="3.06135"
                        z3="0.9197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.047536"
                        y3="3.288635"
                        z3="-0.427451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.222908"
                        y3="1.247707"
                        z3="0.538807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.356264"
                        y3="1.986462"
                        z3="-2.842993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.128023"
                        y3="0.633782"
                        z3="-2.697284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.380199"
                        y3="-0.887997"
                        z3="-2.273894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.824292"
                        y3="-1.947008"
                        z3="-0.136878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.299394"
                        y3="1.984768"
                        z3="-0.921854"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.213344"
                        y3="-2.065694"
                        z3="1.893867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.691834"
                        y3="1.870194"
                        z3="1.106217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.652838"
                        y3="-0.155808"
                        z3="2.525487"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73290077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2098.17773367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3177.91063443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5634.70711499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.79648055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64370143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91080067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999993529467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999993529467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999987058935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467161715110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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53.7338 54.0422 54.3020 54.3740 54.6724 54.7872 55.0319 55.2127 55.6506 55.8773 56.1600 56.3035 56.5497 56.6563 56.9361 57.0785 57.3099 57.5944 57.7536 58.1837 58.3286 58.5453 58.6595 58.8084 59.1459 59.2454 59.3043 59.8783 60.0085 60.0986 60.4531 60.8758 61.1630 61.2539 61.8918 61.9997 62.2038 62.3355 62.5003 62.9243 63.0653 63.2754 63.6147 64.1027 64.1428 64.4910 64.8583 64.9738 65.0529 65.1861 65.3808 65.9081 66.2369 66.6340 67.0208 67.1267 67.2098 67.3375 67.5045 67.8639 68.1797 68.6477 69.0722 69.3215 69.4938 69.9294 70.0855 70.3110 70.3565 70.6950 70.8693 70.9321 71.0959 71.2168 71.7528 71.9710 72.0730 72.1558 72.5181 72.6854 72.8475 73.1526 73.1973 73.4904 73.5635 73.9872 74.1995 74.2683 74.3241 74.6997 74.9732 75.0587 75.1704 75.5037 75.5479 75.9076 76.0294 76.1315 76.3943 76.5069 76.6328 76.7287 77.0662 77.2449 77.4933 77.5716 77.6897 77.8610 77.9061 78.2099 78.3212 78.4988 78.5732 78.6475 78.8392 78.9732 79.1159 79.2876 79.3573 79.4668 79.5291 79.6078 79.6920 79.9344 80.1665 80.2564 80.4478 80.6411 80.7107 80.8838 81.1662 81.2915 81.3601 81.4487 81.5449 81.7245 81.8337 81.9589 82.0760 82.2982 82.3483 82.4992 82.6340 82.8586 83.0337 83.1375 83.3923 83.4851 83.7382 83.7532 83.8456 83.9583 84.0017 84.1806 84.4015 84.5195 84.6511 84.7151 84.7990 85.0837 85.1500 85.1759 85.2842 85.3888 85.5364 85.6019 85.6624 85.7385 85.9540 86.0192 86.1435 86.2301 86.4054 86.4734 86.5099 86.8082 86.8940 87.0190 87.0632 87.2392 87.2766 87.3904 87.4674 87.7618 87.8938 88.0964 88.2541 88.4171 88.5360 88.6134 88.7272 88.7969 88.9591 88.9970 89.1867 89.2487 89.4265 89.5291 89.6260 89.8116 89.8967 90.1759 90.3688 90.4278 90.7374 90.8125 90.8805 91.0258 91.1339 91.4254 91.6069 91.6695 91.8566 91.9022 92.0581 92.1794 92.2676 92.4410 92.5119 92.5908 92.7470 92.8055 93.0554 93.1224 93.2434 93.3691 93.4589 93.5502 93.6168 93.8229 93.8728 93.9821 94.0346 94.1749 94.3906 94.5750 94.7463 94.7818 94.8357 95.0475 95.1859 95.2983 95.4804 95.6088 95.6939 95.9039 95.9979 96.0555 96.2673 96.3278 96.7242 96.7901 96.9718 97.1317 97.2864 97.3853 97.3952 97.5454 97.7700 97.8792 97.8969 98.0164 98.1553 98.1803 98.3479 98.5035 98.6648 98.7118 98.9648 99.0713 99.3089 99.3369 99.5980 99.7532 99.8044 99.8947 100.1249 100.2352 100.3873 100.5150 100.5972 100.8517 101.0474 101.2334 101.3217 101.4048 101.6262 101.8129 101.9164 102.0897 102.2911 102.3574 102.6678 102.7638 102.8264 102.9655 103.1110 103.2504 103.2845 103.4086 103.7596 103.9617 104.2009 104.3035 104.5547 104.6500 105.0388 105.0782 105.1763 105.3301 105.5338 105.7280 105.7353 105.8626 106.1952 106.2663 106.4129 106.5073 106.6685 106.9222 107.0135 107.0532 107.1227 107.2303 107.3398 107.5100 107.6685 107.9051 108.0263 108.2359 108.4707 108.4980 108.7243 108.8288 109.0867 109.1424 109.2184 109.3835 109.5177 109.5616 109.6361 109.8728 110.1470 110.2300 110.3780 110.6244 110.6517 110.7650 110.9637 111.0517 111.2389 111.3580 111.6167 111.7203 111.8199 111.9025 112.0774 112.2480 112.3477 112.4955 112.5176 112.7420 112.8003 113.0717 113.2240 113.3065 113.7028 113.8937 114.1487 114.3484 114.3930 114.5080 114.6864 114.7017 114.8855 115.0482 115.0987 115.1616 115.4973 115.6659 115.6926 115.7590 115.8826 115.9326 116.0689 116.2050 116.3718 116.5113 116.8530 116.8966 116.9543 117.0969 117.2492 117.3436 117.4832 117.8417 117.8925 117.9386 118.0844 118.1083 118.1245 118.2588 118.4191 118.6311 118.6817 118.9142 119.0669 119.1142 119.3367 119.5608 119.9138 120.0835 120.2411 120.3474 120.4234 120.5056 120.5536 120.8327 121.0161 121.2113 121.5484 121.8323 122.1236 122.2867 122.4014 122.5310 122.8380 123.0944 123.3145 123.5938 123.7302 123.8621 124.0357 124.2833 124.5205 125.0072 125.0511 125.1456 125.4001 125.6599 125.8491 125.8940 126.5090 126.7448 126.7960 127.0050 127.2550 127.8689 128.0016 128.2508 128.3279 128.9182 128.9526 129.1262 129.1524 129.4376 129.6445 129.6572 129.9809 130.0988 130.2250 130.3813 130.4150 130.7539 130.9435 131.2289 131.3327 131.5628 131.6144 131.8094 132.0561 132.2574 132.3384 132.6911 132.8530 133.0501 133.3087 133.4147 133.6420 133.6789 133.7894 134.3066 134.5589 134.8423 134.8738 135.0771 135.4792 135.7854 135.9683 136.1319 136.7534 136.9680 137.2498 137.6767 137.9238 138.2344 138.5079 138.5619 138.9717 138.9969 139.2005 140.1402 140.2711 140.5407 140.7198 141.2351 141.2702 141.4462 141.5072 141.6957 142.1783 142.4615 142.6262 142.6897 143.0359 143.0859 143.4645 143.5558 144.1125 144.2066 144.4660 144.6304 144.7738 145.0448 145.0516 145.2823 145.4211 145.5044 145.9229 146.0441 146.1307 146.2312 146.6134 146.7953 147.0813 147.3852 147.5094 147.6172 147.9614 148.1797 148.2940 148.6040 148.9194 149.0360 149.5370 149.6559 149.7777 149.8636 150.1119 150.2258 150.3222 150.6157 150.8495 151.1160 151.2598 151.3659 151.5204 152.1489 152.2880 152.4145 152.5617 152.8193 152.9101 153.1309 153.3144 153.6562 153.9374 154.3907 154.6179 154.8199 154.8471 155.2283 155.8444 156.5125 156.6661 157.2988 157.3535 157.4066 157.6029 157.8695 158.1167 158.9578 159.0272 159.1609 159.3336 159.5533 159.7108 160.1693 160.7403 161.0348 161.2985 161.4752 161.8463 162.4973 162.8420 163.3584 164.9748 165.0460 166.0616 167.9820 168.4423 169.1219 169.7152 171.8237 172.3599 173.5498 176.5769 178.7413 179.2170 180.1260 182.4684 184.7280 184.9968 186.5443 186.9144 188.9224 189.0861 189.2106 189.7748 192.7058 194.1621 196.7746 199.5701 201.5804 204.4328 205.1237 206.9981 620.8051 621.0848 622.3241 626.0212 631.3665 632.7856 634.7927 635.1137 636.7986 637.1002 639.1442 639.4086 639.6008 642.0563 642.5701 643.8972 644.8649 647.9395 650.6020 651.4473 652.1966 659.5872 1201.3675 1206.0379 1210.3755</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">-0.260073 -0.403224 -0.255591 0.122680 -0.012865 -0.113421 -0.260648 -0.271867 -0.244400 0.342391 -0.004956 -0.212304 -0.219031 0.061587 -0.089667 -0.244349 0.004462 0.165845 -0.053193 0.017758 -0.146783 -0.160709 -0.125632 -0.121156 -0.126769 0.104007 0.088385 0.085564 0.100234 0.082276 0.085533 0.091490 0.088655 0.092082 0.078689 0.083097 0.086759 0.088358 0.086624 0.085887 0.102275 0.111064 0.137186 0.150355 0.096836 0.089600 0.109195 0.111678 0.124368 0.125777 0.125941</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">8.2601 8.4032 8.2556 5.8773 6.0129 6.1134 6.2606 6.2719 6.2444 5.6576 6.0050 6.2123 6.2190 5.9384 6.0897 6.2443 5.9955 5.8342 6.0532 5.9822 6.1468 6.1607 6.1256 6.1212 6.1268 0.8960 0.9116 0.9144 0.8998 0.9177 0.9145 0.9085 0.9113 0.9079 0.9213 0.9169 0.9132 0.9116 0.9134 0.9141 0.8977 0.8889 0.8628 0.8496 0.9032 0.9104 0.8908 0.8883 0.8756 0.8742 0.8741</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">-0.2601 -0.4032 -0.2556 0.1227 -0.0129 -0.1134 -0.2606 -0.2719 -0.2444 0.3424 -0.0050 -0.2123 -0.2190 0.0616 -0.0897 -0.2443 0.0045 0.1658 -0.0532 0.0178 -0.1468 -0.1607 -0.1256 -0.1212 -0.1268 0.1040 0.0884 0.0856 0.1002 0.0823 0.0855 0.0915 0.0887 0.0921 0.0787 0.0831 0.0868 0.0884 0.0866 0.0859 0.1023 0.1111 0.1372 0.1504 0.0968 0.0896 0.1092 0.1117 0.1244 0.1258 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1242 2.0924 2.3036 3.7335 3.8127 3.8294 3.9043 3.9094 3.8993 4.2032 3.7424 3.9417 3.9452 3.8655 3.6957 4.0074 3.9671 3.6943 3.8588 3.6757 3.9754 3.9839 3.9628 3.9561 3.9535 1.0280 1.0308 1.0016 1.0212 1.0024 1.0053 1.0061 1.0019 1.0105 1.0098 0.9991 0.9988 1.0021 1.0013 1.0133 0.9937 1.0121 1.0088 1.0134 1.0069 1.0074 1.0114 1.0107 1.0007 1.0001 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1242 2.0924 2.3036 3.7335 3.8127 3.8294 3.9043 3.9094 3.8993 4.2032 3.7424 3.9417 3.9452 3.8655 3.6957 4.0074 3.9671 3.6943 3.8588 3.6757 3.9754 3.9839 3.9628 3.9561 3.9535 1.0280 1.0308 1.0016 1.0212 1.0024 1.0053 1.0061 1.0019 1.0105 1.0098 0.9991 0.9988 1.0021 1.0013 1.0133 0.9937 1.0121 1.0088 1.0134 1.0069 1.0074 1.0114 1.0107 1.0007 1.0001 0.9997</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">1.1710 0.8908 1.9342 1.1393 1.0634 0.9595 0.8599 0.9554 0.9268 0.9082 0.9551 1.0042 1.0107 1.0259 0.9941 0.9846 0.9911 0.9920 0.9916 0.9977 1.8676 0.9985 0.9634 0.9653 0.9971 0.9832 0.9858 0.9871 0.9849 0.9956 0.8824 0.9905 1.0304 1.2263 1.6726 1.6664 0.9483 0.9675 0.9404 0.8485 1.0225 1.0106 1.3833 1.3719 1.4524 0.9790 1.4605 0.9843 1.4324 0.9774 1.4223 0.9763 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">-0.023295858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756196623689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.01455 18.44146 0.42691 -14.45659 14.13991 -0.31668 9.08719 -8.45858 0.62861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
