<?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="1.969096"
                        y3="-2.245231"
                        z3="-0.726479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.120231"
                        y3="-1.664713"
                        z3="1.429378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.334434"
                        y3="-2.153605"
                        z3="-0.827076"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.935921"
                        y3="0.666381"
                        z3="0.367432"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.523951"
                        y3="1.128756"
                        z3="0.492949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.828229"
                        y3="-0.143753"
                        z3="-0.276789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.845057"
                        y3="1.38183"
                        z3="-0.603935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.656115"
                        y3="0.152979"
                        z3="1.58994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.000309"
                        y3="2.325323"
                        z3="-0.212868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.298345"
                        y3="-1.410197"
                        z3="0.265187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.849969"
                        y3="2.381112"
                        z3="-0.887149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.400799"
                        y3="3.648736"
                        z3="-1.54896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.077555"
                        y3="1.21509"
                        z3="-1.055686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.099943"
                        y3="-3.334962"
                        z3="-0.402218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.301189"
                        y3="-2.847385"
                        z3="-0.271055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.939158"
                        y3="-2.291499"
                        z3="0.884021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.204978"
                        y3="-2.730238"
                        z3="-1.272367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.16688"
                        y3="-1.88486"
                        z3="0.486454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.2741"
                        y3="-1.178993"
                        z3="1.185252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.360648"
                        y3="0.278448"
                        z3="0.796082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.764277"
                        y3="1.256676"
                        z3="1.583052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.007584"
                        y3="0.664205"
                        z3="-0.373651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.815697"
                        y3="2.593235"
                        z3="1.216036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.0580"
                        y3="1.998798"
                        z3="-0.746235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.462807"
                        y3="2.968448"
                        z3="0.048321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.083456"
                        y3="0.940138"
                        z3="1.469653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.76958"
                        y3="-0.065042"
                        z3="-1.35603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.313749"
                        y3="2.245589"
                        z3="-0.12786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.311654"
                        y3="1.739269"
                        z3="-1.484623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.643321"
                        y3="0.719309"
                        z3="-0.942542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.427071"
                        y3="-0.568209"
                        z3="1.311701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.989836"
                        y3="-0.328649"
                        z3="2.30073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.150738"
                        y3="0.981933"
                        z3="2.099964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.60016"
                        y3="3.228681"
                        z3="-0.138314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.241336"
                        y3="3.496909"
                        z3="-2.619555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.555992"
                        y3="3.979939"
                        z3="-1.137749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.121591"
                        y3="4.456652"
                        z3="-1.427301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.108853"
                        y3="0.40655"
                        z3="-0.353239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115183"
                        y3="1.526273"
                        z3="-0.924814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.000514"
                        y3="0.802838"
                        z3="-2.065666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.433364"
                        y3="-3.845815"
                        z3="0.501604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.194006"
                        y3="-4.026829"
                        z3="-1.23841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.518559"
                        y3="-2.199182"
                        z3="1.871348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.178067"
                        y3="-3.005403"
                        z3="-2.314671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.104248"
                        y3="-1.267333"
                        z3="2.259222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.22533"
                        y3="-1.678147"
                        z3="0.979676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.24935"
                        y3="0.970716"
                        z3="2.492444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.47644"
                        y3="-0.085494"
                        z3="-0.999149"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.34618"
                        y3="3.341012"
                        z3="1.841387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.566097"
                        y3="2.282958"
                        z3="-1.658476"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.506426"
                        y3="4.010779"
                        z3="-0.239422"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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:1.9691,-2.2452,-.7265;2.1202,-1.6647,1.4294;-2.3344,-2.1536,-.8271;3.9359,.6664,.3674;2.524,1.1288,.4929;2.8282,-.1438,-.2768;4.8451,1.3818,-.6039;4.6561,.153,1.5899;2.0003,2.3253,-.2129;2.2983,-1.4102,.2652;.85,2.3811,-.8871;.4008,3.6487,-1.549;-.0776,1.2151,-1.0557;1.0999,-3.335,-.4022;-.3012,-2.8474,-.2711;-.9392,-2.2915,.884;-1.205,-2.7302,-1.2724;-2.1669,-1.8849,.4865;-3.2741,-1.179,1.1853;-3.3606,.2784,.7961;-2.7643,1.2567,1.5831;-4.0076,.6642,-.3737;-2.8157,2.5932,1.216;-4.058,1.9988,-.7462;-3.4628,2.9684,.0483;2.0835,.9401,1.4697;2.7696,-.065,-1.356;5.3137,2.2456,-.1279;4.3117,1.7393,-1.4846;5.6433,.7193,-.9425;5.4271,-.5682,1.3117;3.9898,-.3286,2.3007;5.1507,.9819,2.1;2.6002,3.2287,-.1383;.2413,3.4969,-2.6196;-.556,3.9799,-1.1377;1.1216,4.4567,-1.4273;.1089,.4066,-.3532;-1.1152,1.5263,-.9248;-.0005,.8028,-2.0657;1.4334,-3.8458,.5016;1.194,-4.0268,-1.2384;-.5186,-2.1992,1.8713;-1.1781,-3.0054,-2.3147;-3.1042,-1.2673,2.2592;-4.2253,-1.6781,.9797;-2.2494,.9707,2.4924;-4.4764,-.0855,-.9991;-2.3462,3.341,1.8414;-4.5661,2.283,-1.6585;-3.5064,4.0108,-.2394;</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">2234.7951433817 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">7.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="1.96909646"
                                 y3="-2.24523065"
                                 z3="-0.72647888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12023118"
                                 y3="-1.66471349"
                                 z3="1.42937797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.33443403"
                                 y3="-2.15360529"
                                 z3="-0.82707556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.93592089"
                                 y3="0.66638127"
                                 z3="0.36743246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.52395118"
                                 y3="1.12875646"
                                 z3="0.49294898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.82822945"
                                 y3="-0.14375253"
                                 z3="-0.27678916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.84505713"
                                 y3="1.38183034"
                                 z3="-0.60393537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.65611528"
                                 y3="0.15297868"
                                 z3="1.58994006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.00030894"
                                 y3="2.32532308"
                                 z3="-0.21286812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29834519"
                                 y3="-1.41019687"
                                 z3="0.26518664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.84996931"
                                 y3="2.38111155"
                                 z3="-0.8871493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.40079933"
                                 y3="3.64873619"
                                 z3="-1.54896002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.07755478"
                                 y3="1.21509002"
                                 z3="-1.05568625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09994264"
                                 y3="-3.33496161"
                                 z3="-0.40221828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30118896"
                                 y3="-2.84738479"
                                 z3="-0.27105476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.93915751"
                                 y3="-2.29149878"
                                 z3="0.88402073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.20497849"
                                 y3="-2.73023771"
                                 z3="-1.27236704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16688018"
                                 y3="-1.88485998"
                                 z3="0.48645418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.27410005"
                                 y3="-1.17899268"
                                 z3="1.18525159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.36064834"
                                 y3="0.27844757"
                                 z3="0.79608153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76427685"
                                 y3="1.25667578"
                                 z3="1.58305214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0075843"
                                 y3="0.66420454"
                                 z3="-0.37365068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.81569665"
                                 y3="2.59323514"
                                 z3="1.21603563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.05800047"
                                 y3="1.99879834"
                                 z3="-0.74623471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.46280655"
                                 y3="2.96844773"
                                 z3="0.04832145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08345573"
                                 y3="0.94013827"
                                 z3="1.46965258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76958033"
                                 y3="-0.06504206"
                                 z3="-1.35602976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.31374874"
                                 y3="2.24558883"
                                 z3="-0.12785987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.31165434"
                                 y3="1.73926949"
                                 z3="-1.48462296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.64332087"
                                 y3="0.7193088"
                                 z3="-0.94254208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.42707082"
                                 y3="-0.5682089"
                                 z3="1.31170129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.98983589"
                                 y3="-0.32864927"
                                 z3="2.30073042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15073774"
                                 y3="0.98193332"
                                 z3="2.09996383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.60016022"
                                 y3="3.22868113"
                                 z3="-0.13831398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.24133614"
                                 y3="3.4969093"
                                 z3="-2.61955496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55599224"
                                 y3="3.97993939"
                                 z3="-1.13774861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12159135"
                                 y3="4.45665193"
                                 z3="-1.42730088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.10885317"
                                 y3="0.40654972"
                                 z3="-0.35323932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11518311"
                                 y3="1.52627294"
                                 z3="-0.92481448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.00051366"
                                 y3="0.80283817"
                                 z3="-2.06566609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.43336421"
                                 y3="-3.84581456"
                                 z3="0.50160421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19400624"
                                 y3="-4.02682883"
                                 z3="-1.23840951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5185586"
                                 y3="-2.19918196"
                                 z3="1.87134765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.1780667"
                                 y3="-3.00540291"
                                 z3="-2.31467095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10424765"
                                 y3="-1.26733342"
                                 z3="2.25922241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.22533"
                                 y3="-1.67814705"
                                 z3="0.97967608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.24934963"
                                 y3="0.97071571"
                                 z3="2.49244436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.47643976"
                                 y3="-0.08549414"
                                 z3="-0.99914941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.34618037"
                                 y3="3.3410119"
                                 z3="1.84138747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.56609705"
                                 y3="2.28295802"
                                 z3="-1.65847601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.50642593"
                                 y3="4.01077882"
                                 z3="-0.23942172">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 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:1.9691,-2.2452,-.7265;2.1202,-1.6647,1.4294;-2.3344,-2.1536,-.8271;3.9359,.6664,.3674;2.524,1.1288,.4929;2.8282,-.1438,-.2768;4.8451,1.3818,-.6039;4.6561,.153,1.5899;2.0003,2.3253,-.2129;2.2983,-1.4102,.2652;.85,2.3811,-.8871;.4008,3.6487,-1.549;-.0776,1.2151,-1.0557;1.0999,-3.335,-.4022;-.3012,-2.8474,-.2711;-.9392,-2.2915,.884;-1.205,-2.7302,-1.2724;-2.1669,-1.8849,.4865;-3.2741,-1.179,1.1853;-3.3606,.2784,.7961;-2.7643,1.2567,1.5831;-4.0076,.6642,-.3737;-2.8157,2.5932,1.216;-4.058,1.9988,-.7462;-3.4628,2.9684,.0483;2.0835,.9401,1.4697;2.7696,-.065,-1.356;5.3137,2.2456,-.1279;4.3117,1.7393,-1.4846;5.6433,.7193,-.9425;5.4271,-.5682,1.3117;3.9898,-.3286,2.3007;5.1507,.9819,2.1;2.6002,3.2287,-.1383;.2413,3.4969,-2.6196;-.556,3.9799,-1.1377;1.1216,4.4567,-1.4273;.1089,.4065,-.3532;-1.1152,1.5263,-.9248;-.0005,.8028,-2.0657;1.4334,-3.8458,.5016;1.194,-4.0268,-1.2384;-.5186,-2.1992,1.8713;-1.1781,-3.0054,-2.3147;-3.1042,-1.2673,2.2592;-4.2253,-1.6781,.9797;-2.2493,.9707,2.4924;-4.4764,-.0855,-.9991;-2.3462,3.341,1.8414;-4.5661,2.283,-1.6585;-3.5064,4.0108,-.2394;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.969096"
                        y3="-2.245231"
                        z3="-0.726479"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.120231"
                        y3="-1.664713"
                        z3="1.429378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.334434"
                        y3="-2.153605"
                        z3="-0.827076"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.935921"
                        y3="0.666381"
                        z3="0.367432"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.523951"
                        y3="1.128756"
                        z3="0.492949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.828229"
                        y3="-0.143753"
                        z3="-0.276789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.845057"
                        y3="1.38183"
                        z3="-0.603935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.656115"
                        y3="0.152979"
                        z3="1.58994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.000309"
                        y3="2.325323"
                        z3="-0.212868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.298345"
                        y3="-1.410197"
                        z3="0.265187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.849969"
                        y3="2.381112"
                        z3="-0.887149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.400799"
                        y3="3.648736"
                        z3="-1.54896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.077555"
                        y3="1.21509"
                        z3="-1.055686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.099943"
                        y3="-3.334962"
                        z3="-0.402218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.301189"
                        y3="-2.847385"
                        z3="-0.271055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.939158"
                        y3="-2.291499"
                        z3="0.884021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.204978"
                        y3="-2.730238"
                        z3="-1.272367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.16688"
                        y3="-1.88486"
                        z3="0.486454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.2741"
                        y3="-1.178993"
                        z3="1.185252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.360648"
                        y3="0.278448"
                        z3="0.796082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.764277"
                        y3="1.256676"
                        z3="1.583052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.007584"
                        y3="0.664205"
                        z3="-0.373651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.815697"
                        y3="2.593235"
                        z3="1.216036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.0580"
                        y3="1.998798"
                        z3="-0.746235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.462807"
                        y3="2.968448"
                        z3="0.048321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.083456"
                        y3="0.940138"
                        z3="1.469653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.76958"
                        y3="-0.065042"
                        z3="-1.35603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.313749"
                        y3="2.245589"
                        z3="-0.12786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.311654"
                        y3="1.739269"
                        z3="-1.484623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.643321"
                        y3="0.719309"
                        z3="-0.942542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.427071"
                        y3="-0.568209"
                        z3="1.311701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.989836"
                        y3="-0.328649"
                        z3="2.30073"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.150738"
                        y3="0.981933"
                        z3="2.099964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.60016"
                        y3="3.228681"
                        z3="-0.138314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.241336"
                        y3="3.496909"
                        z3="-2.619555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.555992"
                        y3="3.979939"
                        z3="-1.137749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.121591"
                        y3="4.456652"
                        z3="-1.427301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.108853"
                        y3="0.40655"
                        z3="-0.353239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115183"
                        y3="1.526273"
                        z3="-0.924814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.000514"
                        y3="0.802838"
                        z3="-2.065666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.433364"
                        y3="-3.845815"
                        z3="0.501604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.194006"
                        y3="-4.026829"
                        z3="-1.23841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.518559"
                        y3="-2.199182"
                        z3="1.871348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.178067"
                        y3="-3.005403"
                        z3="-2.314671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.104248"
                        y3="-1.267333"
                        z3="2.259222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.22533"
                        y3="-1.678147"
                        z3="0.979676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.24935"
                        y3="0.970716"
                        z3="2.492444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.47644"
                        y3="-0.085494"
                        z3="-0.999149"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.34618"
                        y3="3.341012"
                        z3="1.841387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.566097"
                        y3="2.282958"
                        z3="-1.658476"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.506426"
                        y3="4.010779"
                        z3="-0.239422"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 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:1.9691,-2.2452,-.7265;2.1202,-1.6647,1.4294;-2.3344,-2.1536,-.8271;3.9359,.6664,.3674;2.524,1.1288,.4929;2.8282,-.1438,-.2768;4.8451,1.3818,-.6039;4.6561,.153,1.5899;2.0003,2.3253,-.2129;2.2983,-1.4102,.2652;.85,2.3811,-.8871;.4008,3.6487,-1.549;-.0776,1.2151,-1.0557;1.0999,-3.335,-.4022;-.3012,-2.8474,-.2711;-.9392,-2.2915,.884;-1.205,-2.7302,-1.2724;-2.1669,-1.8849,.4865;-3.2741,-1.179,1.1853;-3.3606,.2784,.7961;-2.7643,1.2567,1.5831;-4.0076,.6642,-.3737;-2.8157,2.5932,1.216;-4.058,1.9988,-.7462;-3.4628,2.9684,.0483;2.0835,.9401,1.4697;2.7696,-.065,-1.356;5.3137,2.2456,-.1279;4.3117,1.7393,-1.4846;5.6433,.7193,-.9425;5.4271,-.5682,1.3117;3.9898,-.3286,2.3007;5.1507,.9819,2.1;2.6002,3.2287,-.1383;.2413,3.4969,-2.6196;-.556,3.9799,-1.1377;1.1216,4.4567,-1.4273;.1089,.4066,-.3532;-1.1152,1.5263,-.9248;-.0005,.8028,-2.0657;1.4334,-3.8458,.5016;1.194,-4.0268,-1.2384;-.5186,-2.1992,1.8713;-1.1781,-3.0054,-2.3147;-3.1042,-1.2673,2.2592;-4.2253,-1.6781,.9797;-2.2494,.9707,2.4924;-4.4764,-.0855,-.9991;-2.3462,3.341,1.8414;-4.5661,2.283,-1.6585;-3.5064,4.0108,-.2394;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73060044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.79514338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.52574383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5908.10314340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.57739957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64683406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91623361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999982888656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999982888656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999965777312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469595995514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2196 -524.3801 -522.6447 -282.9784 -281.3245 -281.1468 -280.9761 -280.2115 -280.1420 -280.1092 -279.8391 -279.8231 -279.8140 -279.8036 -279.7686 -279.7665 -279.7578 -279.7477 -279.7111 -279.4403 -279.3130 -279.2611 -279.2096 -279.1090 -279.0535 -33.7540 -33.2951 -30.7432 -27.2951 -26.8620 -25.4626 -25.1412 -25.0864 -23.7051 -23.5933 -23.3271 -22.8798 -22.0126 -21.7940 -21.7545 -21.6430 -20.2700 -19.6205 -19.1691 -19.0431 -18.5452 -18.0459 -17.5231 -17.1249 -16.9868 -16.8967 -16.4037 -16.0499 -15.6614 -15.5775 -15.3869 -15.1632 -15.1185 -15.0473 -14.6748 -14.6124 -14.3364 -14.3151 -14.2142 -14.0062 -13.8872 -13.6144 -13.4834 -13.4540 -13.1925 -13.0930 -13.0404 -12.9174 -12.8036 -12.6459 -12.4265 -12.2154 -12.1166 -11.9978 -11.8824 -11.8193 -11.5187 -10.8815 -10.3995 -10.1328 -10.0899 -9.8283 -9.3883 -9.2516 -8.6433 -8.4648 1.5156 1.6227 2.1481 2.3256 2.9031 3.0257 3.3704 3.4931 3.5936 3.7711 3.9621 4.0329 4.2488 4.3621 4.5012 4.6527 4.7011 4.7436 4.8533 4.9228 5.0477 5.2138 5.2513 5.4810 5.5351 5.6006 5.7476 5.8149 5.9067 5.9768 6.1592 6.1731 6.2295 6.4207 6.4919 6.5416 6.6356 6.6959 6.8228 6.8787 6.9064 7.0134 7.2462 7.3819 7.5996 7.7332 7.9194 8.0487 8.1022 8.2398 8.3606 8.4065 8.5204 8.6669 8.7145 8.7881 8.9165 9.1909 9.3960 9.4479 9.5756 9.6647 9.8180 10.0013 10.0332 10.0899 10.2287 10.3269 10.4134 10.5885 10.7210 10.7349 10.8076 10.9541 11.0577 11.2459 11.4172 11.4774 11.5560 11.6405 11.7669 11.8109 11.9806 12.0655 12.1722 12.2685 12.3778 12.4681 12.5289 12.5725 12.7679 12.8586 12.9548 12.9613 13.1054 13.2271 13.2808 13.3923 13.4774 13.5518 13.6526 13.6845 13.7767 13.8227 13.8959 14.0267 14.1173 14.1976 14.2916 14.4185 14.4479 14.5155 14.6495 14.7812 14.9083 15.0247 15.0420 15.2164 15.3015 15.4540 15.5419 15.5803 15.6524 15.8228 15.8552 15.9181 15.9759 16.1149 16.2471 16.2888 16.3894 16.4489 16.5644 16.8528 16.8990 16.9351 17.0477 17.1191 17.2408 17.4769 17.5544 17.6154 17.7309 17.8359 17.9010 18.0050 18.1381 18.3183 18.5037 18.6455 18.6689 18.8274 18.9031 19.1220 19.3122 19.5210 19.5779 19.7356 19.8912 20.0048 20.0608 20.1736 20.3630 20.4403 20.7968 20.8734 20.9642 21.1027 21.2951 21.3739 21.3999 21.6930 21.7843 21.9015 22.1594 22.2834 22.3550 22.6121 22.8025 22.8766 22.9970 23.0643 23.3313 23.4182 23.6095 23.7034 23.9510 24.0153 24.1266 24.3598 24.5581 24.6849 24.8361 25.1215 25.2221 25.3234 25.4780 25.5998 25.6858 25.7891 26.0810 26.1868 26.3171 26.6547 26.7422 26.9503 27.0494 27.2088 27.2634 27.4057 27.5062 27.6536 27.7087 28.0889 28.1668 28.3068 28.3594 28.5848 28.7757 28.8942 29.0413 29.1011 29.2366 29.2586 29.4368 29.5114 29.5939 29.8051 29.9274 29.9592 30.0449 30.1445 30.1930 30.3488 30.4319 30.8145 30.8390 30.9139 30.9776 31.1653 31.3127 31.5072 31.6052 31.7273 31.9253 31.9647 32.0690 32.1922 32.2881 32.4377 32.7112 32.7555 32.8570 33.0173 33.0506 33.2938 33.4755 33.5805 33.7239 33.8445 33.9748 34.0493 34.1232 34.3300 34.4932 34.6140 34.6679 35.0874 35.1655 35.1976 35.3556 35.5152 35.7497 35.7775 35.9649 36.0974 36.2899 36.3710 36.4368 36.4881 36.7036 36.9082 36.9866 37.2226 37.3077 37.3727 37.4423 37.4829 37.6660 37.8750 38.0101 38.1419 38.3160 38.5018 38.6174 38.8090 38.8897 39.1119 39.1593 39.2569 39.3781 39.4872 39.6188 39.6561 39.9451 39.9891 40.2259 40.3546 40.4352 40.5765 40.7775 40.8436 41.0251 41.1857 41.3025 41.3154 41.3975 41.6084 41.7128 41.8697 42.1867 42.2415 42.3541 42.4994 42.6186 42.6746 42.6953 42.8752 43.1481 43.2779 43.3399 43.4757 43.5013 43.5794 43.8943 43.9177 43.9544 44.0496 44.2388 44.3176 44.4072 44.5326 44.6884 44.8682 44.9830 45.0746 45.1314 45.2674 45.3260 45.5650 45.6883 46.0100 46.1807 46.2431 46.4596 46.5346 46.5867 46.9243 47.0409 47.1544 47.2899 47.5239 47.6366 47.8890 47.9873 48.0992 48.1082 48.3544 48.4261 48.5866 48.6872 48.8824 48.9202 49.1493 49.4268 49.5394 49.7062 49.9836 50.1609 50.4316 50.4778 50.7175 51.0179 51.1844 51.2046 51.4288 52.0291 52.1803 52.5386 52.6713 52.8193 52.8634 53.0946 53.2173 53.6228 53.8376 54.0762 54.4227 54.7999 55.0361 55.1479 55.2743 55.3954 55.6646 55.8141 55.9988 56.5244 56.8424 56.9023 57.0122 57.2512 57.5395 57.7247 58.0447 58.3522 58.4475 58.5852 58.8163 58.9667 59.4287 59.5377 59.7492 59.7719 60.0432 60.5254 60.7140 61.0804 61.3064 61.4717 61.8519 62.0396 62.2848 62.4213 62.6600 62.8618 63.3246 63.4094 63.6346 63.8064 64.1174 64.2737 64.5303 65.0906 65.1428 65.3425 65.6490 66.0752 66.4482 66.7266 66.9302 67.0815 67.4741 67.5974 67.7081 67.8734 68.1250 68.6286 68.9567 69.2060 69.3670 69.6807 69.7343 70.1243 70.3314 70.5279 70.7836 70.8077 71.1546 71.2939 71.5630 71.6950 72.1406 72.3285 72.4336 72.4940 72.8121 73.0732 73.3246 73.4386 73.7109 73.9591 74.0781 74.3396 74.4605 74.8078 74.9317 75.0806 75.3792 75.6626 75.6879 75.8354 76.0463 76.3874 76.4560 76.7973 76.9788 77.1753 77.3792 77.4083 77.6112 77.6634 77.7776 77.9306 78.1545 78.2368 78.4509 78.5135 78.6367 78.7111 78.8952 79.0967 79.2011 79.3493 79.4484 79.5275 79.6431 79.7661 79.8948 80.0524 80.1869 80.3227 80.6002 80.8124 80.9382 81.1724 81.2311 81.3572 81.4638 81.7794 81.8143 81.8472 82.1119 82.1675 82.2170 82.4710 82.8787 82.9748 83.0331 83.2118 83.3435 83.4559 83.5048 83.5986 83.6867 83.9095 84.0011 84.1691 84.1945 84.2924 84.5436 84.6818 84.7532 84.9236 85.0857 85.1848 85.2385 85.5308 85.6253 85.6953 85.9105 85.9476 86.0595 86.1304 86.2405 86.3662 86.5869 86.6222 86.7877 86.8203 86.9186 86.9580 87.0859 87.2432 87.4020 87.4869 87.6563 87.8206 87.8663 88.0633 88.1737 88.3343 88.5720 88.6929 88.7454 88.9845 89.0626 89.2469 89.3480 89.5048 89.5909 89.6316 89.7736 89.8468 89.9864 90.0943 90.3588 90.3742 90.5176 90.6404 90.6721 90.8780 91.1598 91.2537 91.4285 91.5904 91.7501 91.9042 91.9688 92.1800 92.2754 92.3932 92.4499 92.5805 92.6678 92.8039 92.8903 92.9651 93.1548 93.2160 93.4321 93.5656 93.6048 93.7888 93.8929 94.0530 94.1197 94.1893 94.4435 94.5551 94.6160 94.7420 94.8606 94.9203 94.9739 95.1729 95.2626 95.4634 95.6290 95.6612 95.8157 95.9987 96.0397 96.2219 96.4610 96.6241 96.7667 96.8077 97.0272 97.1621 97.2439 97.3230 97.7078 97.7964 97.8820 97.9158 98.3024 98.3499 98.4404 98.5580 98.7426 98.8354 98.9518 98.9592 99.0307 99.1921 99.2944 99.5403 99.5670 99.6235 99.7893 99.9815 100.0986 100.2443 100.3580 100.4921 100.7487 100.8547 100.9149 101.2540 101.3536 101.5455 101.6989 102.0525 102.0901 102.2197 102.2843 102.4024 102.5181 102.6933 102.8468 103.0612 103.2379 103.2923 103.3934 103.4221 103.5624 103.8873 104.0217 104.1976 104.5003 104.7587 104.8962 105.1380 105.3227 105.3622 105.5691 105.6784 105.8050 105.9084 106.0958 106.3677 106.4433 106.4783 106.5987 106.7259 107.0325 107.1143 107.3795 107.3962 107.5599 107.7071 107.8058 108.1875 108.2978 108.4389 108.6236 108.7972 109.0173 109.1482 109.3019 109.4183 109.5003 109.6187 109.9928 110.0094 110.0762 110.3273 110.3972 110.5146 110.6316 110.8312 110.9117 111.1769 111.2362 111.3250 111.4195 111.5231 111.6043 111.6778 111.7543 112.0040 112.0849 112.4783 112.5693 112.6721 112.8535 113.0099 113.2137 113.3421 113.4272 113.6595 113.7649 113.8941 114.1152 114.1336 114.4210 114.4928 114.8171 115.0386 115.0675 115.0920 115.2218 115.6165 115.6481 115.7692 115.8924 115.9781 116.0478 116.1204 116.2955 116.4684 116.5560 116.7408 116.8879 117.1447 117.2785 117.2973 117.5549 117.6999 117.7919 117.8501 117.8765 118.1258 118.1696 118.3122 118.4402 118.6708 118.7345 118.8957 119.1033 119.1729 119.2486 119.4389 119.7582 119.8577 119.9555 120.1534 120.2374 120.5457 120.5584 120.6763 120.8515 121.0445 121.1491 121.1762 121.6808 121.7944 122.0523 122.1931 122.3811 122.8715 123.0832 123.1482 123.4227 123.6616 123.8153 123.9636 124.1352 124.1752 124.4968 124.8932 125.2718 125.3951 125.6348 125.9470 126.0966 126.1453 126.2505 126.3416 126.6803 126.9056 127.2711 127.5955 127.7895 127.9246 128.2936 128.6413 128.7514 129.1732 129.3121 129.3566 129.5545 129.7225 129.9433 130.0638 130.2121 130.5282 130.7978 130.9819 131.2258 131.3803 131.5775 131.7253 131.9604 132.0328 132.2767 132.4191 132.6204 132.9702 133.0586 133.1909 133.3174 133.4196 133.4812 133.9857 134.2093 134.4163 134.4672 134.8203 134.9929 135.1417 135.4202 135.5850 136.0427 136.4764 136.5535 136.7226 137.0122 137.2444 137.6253 137.7625 138.0491 138.4672 138.5943 139.0969 139.1213 139.5265 139.9638 140.4746 140.6201 141.0137 141.2777 141.4191 141.6116 141.6420 141.8291 141.9864 142.4227 142.4910 142.9925 143.1811 143.2343 143.4753 143.5949 144.1210 144.3390 144.5475 144.7841 144.8333 145.0528 145.3160 145.5040 145.7181 145.7606 145.8240 146.0987 146.4176 146.9259 146.9839 147.3254 147.4066 147.5342 147.7714 148.1307 148.4272 148.6666 148.8100 148.8945 149.2302 149.4762 149.6704 149.7246 149.8080 150.3901 150.4757 150.6105 150.6945 150.8935 151.0557 151.5063 151.6240 151.8421 152.0741 152.3672 152.5543 152.6195 152.6730 152.9968 153.2024 153.4561 153.5480 153.7448 153.9238 154.0658 154.7462 154.9539 155.1712 155.4411 156.0515 156.5184 156.9520 157.4682 157.6595 157.7508 157.9938 158.5090 158.8250 159.1895 159.4184 159.4714 159.7652 159.8435 160.2792 160.4876 161.0265 161.3672 161.4851 161.6597 162.0292 162.4555 163.0451 163.5105 164.7286 165.3482 166.2531 168.0678 168.5198 169.2821 170.0460 171.9986 172.7002 173.2676 176.7322 179.2207 179.5892 180.0670 182.2595 184.5251 185.4756 186.5948 187.0808 188.8741 189.2327 189.7596 190.0533 192.4809 194.1976 196.8025 199.7753 201.6501 204.7387 205.1130 207.0808 621.2465 622.6049 623.7881 626.0206 632.0136 632.8801 634.8958 635.2732 636.5464 637.3839 638.9726 639.6045 640.0661 641.5541 642.9210 643.8547 645.1145 647.8996 650.9609 651.9719 652.2914 659.5298 1201.7540 1206.7198 1210.6938</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">-0.262208 -0.401525 -0.253697 0.143874 -0.013647 -0.112515 -0.268154 -0.260522 -0.261170 0.337018 0.012299 -0.209741 -0.168923 0.055856 -0.074870 -0.251459 -0.027362 0.219206 -0.128366 0.084458 -0.170247 -0.159382 -0.098564 -0.095868 -0.181191 0.100218 0.085151 0.087222 0.085019 0.090840 0.083065 0.100222 0.080356 0.091647 0.086335 0.080930 0.078186 0.054524 0.058332 0.098005 0.112209 0.099761 0.143294 0.133683 0.095096 0.109621 0.106772 0.110850 0.124855 0.123822 0.126685</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">8.2622 8.4015 8.2537 5.8561 6.0136 6.1125 6.2682 6.2605 6.2612 5.6630 5.9877 6.2097 6.1689 5.9441 6.0749 6.2515 6.0274 5.7808 6.1284 5.9155 6.1702 6.1594 6.0986 6.0959 6.1812 0.8998 0.9148 0.9128 0.9150 0.9092 0.9169 0.8998 0.9196 0.9084 0.9137 0.9191 0.9218 0.9455 0.9417 0.9020 0.8878 0.9002 0.8567 0.8663 0.9049 0.8904 0.8932 0.8891 0.8751 0.8762 0.8733</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">-0.2622 -0.4015 -0.2537 0.1439 -0.0136 -0.1125 -0.2682 -0.2605 -0.2612 0.3370 0.0123 -0.2097 -0.1689 0.0559 -0.0749 -0.2515 -0.0274 0.2192 -0.1284 0.0845 -0.1702 -0.1594 -0.0986 -0.0959 -0.1812 0.1002 0.0852 0.0872 0.0850 0.0908 0.0831 0.1002 0.0804 0.0916 0.0863 0.0809 0.0782 0.0545 0.0583 0.0980 0.1122 0.0998 0.1433 0.1337 0.0951 0.1096 0.1068 0.1109 0.1249 0.1238 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1149 2.0913 2.2977 3.7138 3.8104 3.8454 3.9059 3.8998 3.8877 4.1994 3.7575 3.9387 3.9317 3.8952 3.7216 3.9785 3.9740 3.5978 3.8757 3.6091 3.9710 4.0006 3.8844 3.9061 3.9317 1.0295 1.0319 1.0024 1.0060 1.0062 1.0024 1.0229 1.0019 1.0112 0.9995 1.0009 1.0106 1.0234 1.0126 1.0071 1.0086 0.9959 1.0242 1.0069 1.0146 1.0064 1.0122 1.0188 1.0011 1.0005 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1149 2.0913 2.2977 3.7138 3.8104 3.8454 3.9059 3.8998 3.8877 4.1994 3.7575 3.9387 3.9317 3.8952 3.7216 3.9785 3.9740 3.5978 3.8757 3.6091 3.9710 4.0006 3.8844 3.9061 3.9317 1.0295 1.0319 1.0024 1.0060 1.0062 1.0024 1.0229 1.0019 1.0112 0.9995 1.0009 1.0106 1.0234 1.0126 1.0071 1.0086 0.9959 1.0242 1.0069 1.0146 1.0064 1.0122 1.0188 1.0011 1.0005 1.0017</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">1.1655 0.8973 1.9339 1.1401 1.0574 0.9591 0.8762 0.9249 0.9481 0.8890 0.9539 1.0101 1.0228 1.0215 0.9965 0.9917 0.9935 0.9937 0.9860 0.9919 1.8662 0.9985 0.9670 0.9734 0.9839 0.9829 0.9978 0.9882 0.9908 0.9841 0.9016 1.0273 0.9917 1.2325 1.6617 1.6294 0.9560 0.9856 0.9113 0.8558 1.0330 1.0201 1.3659 1.3814 1.4404 0.9872 1.4568 0.9790 1.3961 0.9874 1.4051 0.9811 0.9904</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">-0.028786227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.759386670486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.31837 -12.62435 -0.30598 16.61312 -16.40776 0.20536 -2.59874 2.10090 -0.49784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.57436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
