<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-1.904496"
                        y3="0.845083"
                        z3="-1.70207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.052755"
                        y3="-0.949393"
                        z3="-1.018147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.093903"
                        y3="0.769211"
                        z3="0.187722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-5.08291"
                        y3="1.022776"
                        z3="0.217298"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.981502"
                        y3="0.960893"
                        z3="1.219247"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.661608"
                        y3="1.239921"
                        z3="-0.253101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.940312"
                        y3="2.268576"
                        z3="0.22289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.858251"
                        y3="-0.217391"
                        z3="-0.154795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.565926"
                        y3="-0.298955"
                        z3="1.883563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.884587"
                        y3="0.240753"
                        z3="-1.011638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.33922"
                        y3="-0.541877"
                        z3="2.345899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.004714"
                        y3="-1.830509"
                        z3="3.032183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.197905"
                        y3="0.416491"
                        z3="2.201679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.965458"
                        y3="0.002554"
                        z3="-2.367549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.082959"
                        y3="-0.499652"
                        z3="-1.41423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.139563"
                        y3="0.333985"
                        z3="-1.06021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.005235"
                        y3="-1.772471"
                        z3="-0.861947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.099439"
                        y3="-0.099639"
                        z3="-0.161968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.971715"
                        y3="-2.199303"
                        z3="0.038038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.020446"
                        y3="-1.368885"
                        z3="0.397616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.395901"
                        y3="0.413825"
                        z3="-0.002865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.339847"
                        y3="1.080405"
                        z3="0.768945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.798196"
                        y3="-0.530271"
                        z3="-0.94016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.685526"
                        y3="0.800984"
                        z3="0.599879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.149897"
                        y3="-0.803707"
                        z3="-1.091881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.0999"
                        y3="-0.144799"
                        z3="-0.327681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.873193"
                        y3="1.849252"
                        z3="1.836871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.392486"
                        y3="2.264963"
                        z3="-0.481016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.76278"
                        y3="2.164186"
                        z3="0.933089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.372402"
                        y3="2.451395"
                        z3="-0.762735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.371877"
                        y3="3.155902"
                        z3="0.505533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.262615"
                        y3="-1.124298"
                        z3="-0.138064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.276334"
                        y3="-0.116582"
                        z3="-1.157777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.693815"
                        y3="-0.343419"
                        z3="0.53699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.326753"
                        y3="-1.061959"
                        z3="2.011865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.862141"
                        y3="-2.499784"
                        z3="3.089316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.644536"
                        y3="-1.654814"
                        z3="4.049073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.203057"
                        y3="-2.350807"
                        z3="2.501822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.776864"
                        y3="0.671252"
                        z3="3.177887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.47644"
                        y3="1.343803"
                        z3="1.704824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.388767"
                        y3="-0.03775"
                        z3="1.62369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.514624"
                        y3="0.635974"
                        z3="-3.131555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.469375"
                        y3="-0.826143"
                        z3="-2.867278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221628"
                        y3="1.32931"
                        z3="-1.480887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.819576"
                        y3="-2.421455"
                        z3="-1.120916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.903873"
                        y3="-3.188801"
                        z3="0.470909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.771167"
                        y3="-1.700733"
                        z3="1.103496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.012349"
                        y3="1.815089"
                        z3="1.492746"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.071977"
                        y3="-1.048074"
                        z3="-1.552598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.415455"
                        y3="1.324526"
                        z3="1.20336"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.458112"
                        y3="-1.539315"
                        z3="-1.823162"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.151269"
                        y3="-0.364177"
                        z3="-0.453881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9045,.8451,-1.7021;-3.0528,-.9494,-1.0181;3.0939,.7692,.1877;-5.0829,1.0228,.2173;-3.9815,.9609,1.2192;-3.6616,1.2399,-.2531;-5.9403,2.2686,.2229;-5.8583,-.2174,-.1548;-3.5659,-.299,1.8836;-2.8846,.2408,-1.0116;-2.3392,-.5419,2.3459;-2.0047,-1.8305,3.0322;-1.1979,.4165,2.2017;-.9655,.0026,-2.3675;.083,-.4997,-1.4142;1.1396,.334,-1.0602;.0052,-1.7725,-.8619;2.0994,-.0996,-.162;.9717,-2.1993,.038;2.0204,-1.3689,.3976;4.3959,.4138,-.0029;5.3398,1.0804,.7689;4.7982,-.5303,-.9402;6.6855,.801,.5999;6.1499,-.8037,-1.0919;7.0999,-.1448,-.3277;-3.8732,1.8493,1.8369;-3.3925,2.265,-.481;-6.7628,2.1642,.9331;-6.3724,2.4514,-.7627;-5.3719,3.1559,.5055;-5.2626,-1.1243,-.1381;-6.2763,-.1166,-1.1578;-6.6938,-.3434,.537;-4.3268,-1.062,2.0119;-2.8621,-2.4998,3.0893;-1.6445,-1.6548,4.0491;-1.2031,-2.3508,2.5018;-.7769,.6713,3.1779;-1.4764,1.3438,1.7048;-.3888,-.0377,1.6237;-.5146,.636,-3.1316;-1.4694,-.8261,-2.8673;1.2216,1.3293,-1.4809;-.8196,-2.4215,-1.1209;.9039,-3.1888,.4709;2.7712,-1.7007,1.1035;5.0123,1.8151,1.4927;4.072,-1.0481,-1.5526;7.4155,1.3245,1.2034;6.4581,-1.5393,-1.8232;8.1513,-.3642,-.4539;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.5913297761 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">1</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">6.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.527 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098 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="-1.90449612"
                                 y3="0.84508307"
                                 z3="-1.70206976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.05275513"
                                 y3="-0.94939348"
                                 z3="-1.01814736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0939032"
                                 y3="0.76921135"
                                 z3="0.18772203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-5.08290978"
                                 y3="1.02277608"
                                 z3="0.21729833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.98150215"
                                 y3="0.96089258"
                                 z3="1.21924741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6616079"
                                 y3="1.23992052"
                                 z3="-0.25310125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.94031181"
                                 y3="2.26857638"
                                 z3="0.22289001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.85825086"
                                 y3="-0.21739106"
                                 z3="-0.15479512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56592611"
                                 y3="-0.29895455"
                                 z3="1.88356277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88458704"
                                 y3="0.24075299"
                                 z3="-1.01163773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33921974"
                                 y3="-0.54187686"
                                 z3="2.3458993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0047135"
                                 y3="-1.83050861"
                                 z3="3.03218349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19790488"
                                 y3="0.41649116"
                                 z3="2.20167891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9654581"
                                 y3="0.00255432"
                                 z3="-2.36754889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08295867"
                                 y3="-0.49965224"
                                 z3="-1.41422988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13956301"
                                 y3="0.33398513"
                                 z3="-1.0602098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00523506"
                                 y3="-1.77247107"
                                 z3="-0.861947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.09943947"
                                 y3="-0.09963889"
                                 z3="-0.16196784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9717151"
                                 y3="-2.19930281"
                                 z3="0.03803767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02044551"
                                 y3="-1.36888508"
                                 z3="0.39761647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39590119"
                                 y3="0.41382452"
                                 z3="-0.00286458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.33984741"
                                 y3="1.08040472"
                                 z3="0.7689445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.79819581"
                                 y3="-0.53027132"
                                 z3="-0.94015987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.68552592"
                                 y3="0.80098422"
                                 z3="0.59987912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.14989665"
                                 y3="-0.80370696"
                                 z3="-1.09188068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.09989957"
                                 y3="-0.14479927"
                                 z3="-0.32768077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.87319296"
                                 y3="1.8492517"
                                 z3="1.83687125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3924864"
                                 y3="2.26496326"
                                 z3="-0.48101622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.76277993"
                                 y3="2.16418647"
                                 z3="0.9330889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.37240202"
                                 y3="2.45139537"
                                 z3="-0.76273465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37187738"
                                 y3="3.15590175"
                                 z3="0.5055327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.26261507"
                                 y3="-1.12429777"
                                 z3="-0.13806447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.27633422"
                                 y3="-0.11658153"
                                 z3="-1.15777727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.69381547"
                                 y3="-0.3434193"
                                 z3="0.53698974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.32675302"
                                 y3="-1.06195874"
                                 z3="2.01186533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.86214141"
                                 y3="-2.49978394"
                                 z3="3.08931609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64453596"
                                 y3="-1.65481373"
                                 z3="4.04907253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20305696"
                                 y3="-2.35080749"
                                 z3="2.50182152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77686423"
                                 y3="0.67125196"
                                 z3="3.17788741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.4764401"
                                 y3="1.34380308"
                                 z3="1.70482384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38876691"
                                 y3="-0.03774999"
                                 z3="1.62368992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.5146239"
                                 y3="0.6359742"
                                 z3="-3.13155547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.46937546"
                                 y3="-0.82614254"
                                 z3="-2.86727824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22162782"
                                 y3="1.32931002"
                                 z3="-1.48088732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.81957576"
                                 y3="-2.42145534"
                                 z3="-1.12091612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.90387347"
                                 y3="-3.18880072"
                                 z3="0.47090867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.77116678"
                                 y3="-1.70073297"
                                 z3="1.10349564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.01234871"
                                 y3="1.81508929"
                                 z3="1.49274586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.07197739"
                                 y3="-1.04807397"
                                 z3="-1.55259806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.41545532"
                                 y3="1.32452597"
                                 z3="1.20335951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.45811161"
                                 y3="-1.53931507"
                                 z3="-1.82316188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.15126933"
                                 y3="-0.3641771"
                                 z3="-0.4538809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9045,.8451,-1.7021;-3.0528,-.9494,-1.0181;3.0939,.7692,.1877;-5.0829,1.0228,.2173;-3.9815,.9609,1.2192;-3.6616,1.2399,-.2531;-5.9403,2.2686,.2229;-5.8583,-.2174,-.1548;-3.5659,-.299,1.8836;-2.8846,.2408,-1.0116;-2.3392,-.5419,2.3459;-2.0047,-1.8305,3.0322;-1.1979,.4165,2.2017;-.9655,.0026,-2.3675;.083,-.4997,-1.4142;1.1396,.334,-1.0602;.0052,-1.7725,-.8619;2.0994,-.0996,-.162;.9717,-2.1993,.038;2.0204,-1.3689,.3976;4.3959,.4138,-.0029;5.3398,1.0804,.7689;4.7982,-.5303,-.9402;6.6855,.801,.5999;6.1499,-.8037,-1.0919;7.0999,-.1448,-.3277;-3.8732,1.8493,1.8369;-3.3925,2.265,-.481;-6.7628,2.1642,.9331;-6.3724,2.4514,-.7627;-5.3719,3.1559,.5055;-5.2626,-1.1243,-.1381;-6.2763,-.1166,-1.1578;-6.6938,-.3434,.537;-4.3268,-1.062,2.0119;-2.8621,-2.4998,3.0893;-1.6445,-1.6548,4.0491;-1.2031,-2.3508,2.5018;-.7769,.6713,3.1779;-1.4764,1.3438,1.7048;-.3888,-.0377,1.6237;-.5146,.636,-3.1316;-1.4694,-.8261,-2.8673;1.2216,1.3293,-1.4809;-.8196,-2.4215,-1.1209;.9039,-3.1888,.4709;2.7712,-1.7007,1.1035;5.0123,1.8151,1.4927;4.072,-1.0481,-1.5526;7.4155,1.3245,1.2034;6.4581,-1.5393,-1.8232;8.1513,-.3642,-.4539;</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="-1.904496"
                        y3="0.845083"
                        z3="-1.70207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.052755"
                        y3="-0.949393"
                        z3="-1.018147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.093903"
                        y3="0.769211"
                        z3="0.187722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-5.08291"
                        y3="1.022776"
                        z3="0.217298"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.981502"
                        y3="0.960893"
                        z3="1.219247"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.661608"
                        y3="1.239921"
                        z3="-0.253101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.940312"
                        y3="2.268576"
                        z3="0.22289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.858251"
                        y3="-0.217391"
                        z3="-0.154795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.565926"
                        y3="-0.298955"
                        z3="1.883563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.884587"
                        y3="0.240753"
                        z3="-1.011638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.33922"
                        y3="-0.541877"
                        z3="2.345899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.004714"
                        y3="-1.830509"
                        z3="3.032183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.197905"
                        y3="0.416491"
                        z3="2.201679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.965458"
                        y3="0.002554"
                        z3="-2.367549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.082959"
                        y3="-0.499652"
                        z3="-1.41423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.139563"
                        y3="0.333985"
                        z3="-1.06021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.005235"
                        y3="-1.772471"
                        z3="-0.861947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.099439"
                        y3="-0.099639"
                        z3="-0.161968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.971715"
                        y3="-2.199303"
                        z3="0.038038"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.020446"
                        y3="-1.368885"
                        z3="0.397616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.395901"
                        y3="0.413825"
                        z3="-0.002865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.339847"
                        y3="1.080405"
                        z3="0.768945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.798196"
                        y3="-0.530271"
                        z3="-0.94016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.685526"
                        y3="0.800984"
                        z3="0.599879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.149897"
                        y3="-0.803707"
                        z3="-1.091881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.0999"
                        y3="-0.144799"
                        z3="-0.327681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.873193"
                        y3="1.849252"
                        z3="1.836871"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.392486"
                        y3="2.264963"
                        z3="-0.481016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.76278"
                        y3="2.164186"
                        z3="0.933089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.372402"
                        y3="2.451395"
                        z3="-0.762735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.371877"
                        y3="3.155902"
                        z3="0.505533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.262615"
                        y3="-1.124298"
                        z3="-0.138064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.276334"
                        y3="-0.116582"
                        z3="-1.157777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.693815"
                        y3="-0.343419"
                        z3="0.53699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.326753"
                        y3="-1.061959"
                        z3="2.011865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.862141"
                        y3="-2.499784"
                        z3="3.089316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.644536"
                        y3="-1.654814"
                        z3="4.049073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.203057"
                        y3="-2.350807"
                        z3="2.501822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.776864"
                        y3="0.671252"
                        z3="3.177887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.47644"
                        y3="1.343803"
                        z3="1.704824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.388767"
                        y3="-0.03775"
                        z3="1.62369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.514624"
                        y3="0.635974"
                        z3="-3.131555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.469375"
                        y3="-0.826143"
                        z3="-2.867278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.221628"
                        y3="1.32931"
                        z3="-1.480887"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.819576"
                        y3="-2.421455"
                        z3="-1.120916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.903873"
                        y3="-3.188801"
                        z3="0.470909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.771167"
                        y3="-1.700733"
                        z3="1.103496"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.012349"
                        y3="1.815089"
                        z3="1.492746"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.071977"
                        y3="-1.048074"
                        z3="-1.552598"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.415455"
                        y3="1.324526"
                        z3="1.20336"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.458112"
                        y3="-1.539315"
                        z3="-1.823162"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.151269"
                        y3="-0.364177"
                        z3="-0.453881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2271.59132978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3389.43554764</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2642.66765036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70184235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85762448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448089</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000305327866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000610655733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233530834792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1093 17.2043 17.4295 17.4730 17.5656 17.6499 17.9860 18.0810 18.2236 18.3470 18.4370 18.5851 18.6229 18.8165 19.0847 19.2344 19.3237 19.6102 19.7225 19.8965 20.0211 20.0331 20.1801 20.2802 20.3655 20.4844 20.6989 20.7292 20.9136 21.0510 21.0844 21.1467 21.2764 21.4171 21.6422 21.6706 21.7760 21.8396 22.0961 22.1863 22.4736 22.6038 22.7044 22.7574 22.9220 23.0401 23.3566 23.4358 23.7087 23.7890 24.0350 24.1380 24.3621 24.5101 24.5887 24.6530 24.6990 24.7472 24.9996 25.1389 25.1816 25.3615 25.5520 25.6228 25.6576 25.8780 26.0611 26.1531 26.3390 26.5229 26.9398 27.1562 27.2972 27.3921 27.4609 27.5818 27.7462 28.0343 28.1409 28.1747 28.2711 28.3384 28.6121 28.6552 28.7760 28.9092 29.0642 29.0819 29.2534 29.3201 29.4358 29.5213 29.6446 29.7017 29.7932 29.9735 30.0461 30.1872 30.3193 30.4238 30.6199 30.7190 30.8693 30.8802 31.0618 31.2138 31.2409 31.4555 31.6029 31.6414 31.7756 31.9017 32.2023 32.2753 32.3202 32.4101 32.5930 32.7333 32.8883 33.0061 33.0974 33.1943 33.2985 33.4456 33.5605 33.8861 33.9491 34.0759 34.1415 34.3290 34.3683 34.5677 34.7460 34.8962 35.0211 35.1216 35.2709 35.3558 35.5212 35.7061 35.7618 35.8775 36.0863 36.1942 36.3015 36.6146 36.7080 36.8547 36.9990 37.2101 37.2704 37.3468 37.5013 37.6024 37.6809 37.7234 37.9583 37.9643 38.1138 38.1845 38.2189 38.4817 38.6192 38.7238 38.8201 39.1302 39.2114 39.2994 39.3759 39.4447 39.6350 39.7273 39.8521 39.9532 40.2065 40.3151 40.4056 40.5660 40.6391 40.7949 40.9270 41.1250 41.2176 41.3804 41.5286 41.6410 41.7942 41.9182 42.0470 42.1320 42.3243 42.4009 42.4255 42.6941 42.7488 42.9466 42.9847 43.1507 43.2500 43.4315 43.5660 43.6083 43.6831 43.8655 43.8972 44.0191 44.0572 44.3180 44.4250 44.5525 44.6034 44.8806 45.0323 45.0856 45.2064 45.3766 45.3844 45.5698 45.5928 45.6791 45.8081 45.9814 46.1894 46.3976 46.5205 46.6390 46.8269 47.0628 47.2029 47.2656 47.3240 47.5668 47.7111 47.8288 48.0567 48.2469 48.4268 48.5847 48.7909 48.9256 49.0349 49.1041 49.3887 49.4320 49.6140 49.7436 49.8619 49.9983 50.2250 50.6212 50.7309 50.9893 51.2018 51.5592 51.5978 51.8473 52.0858 52.2487 52.3008 52.5885 52.8610 52.9135 53.1265 53.3448 53.5150 53.6103 53.9382 54.4094 54.6684 54.7380 55.2308 55.3754 55.7797 56.0212 56.1675 56.4289 56.4571 56.8818 56.9609 57.0351 57.0792 57.2848 57.7270 57.8510 58.1805 58.3047 58.3895 58.6805 59.0628 59.2446 59.4866 59.7331 59.8779 59.9707 60.3537 60.8438 60.9964 61.3296 61.4698 61.7130 61.9436 62.2469 62.4922 63.0675 63.1156 63.2768 63.4948 63.6715 63.8515 64.0299 64.2174 64.2971 64.4944 64.7411 65.0062 65.1610 65.6474 65.8416 66.0797 66.1769 66.3126 66.7171 66.8466 67.1016 67.2142 67.4269 67.5658 67.7778 68.0723 68.2067 68.7113 69.0048 69.2636 69.4279 70.0371 70.2696 70.5971 70.7698 71.0087 71.2678 71.6328 71.8200 72.0805 72.2327 72.2441 72.3746 72.6925 72.9803 73.3826 73.5023 73.7009 74.0882 74.1770 74.3859 74.5790 74.6795 74.8510 75.0831 75.2372 75.4325 75.7089 75.8662 76.1213 76.1690 76.2205 76.3914 76.5590 76.8628 77.0171 77.0611 77.2489 77.4434 77.6069 77.6383 78.0911 78.1137 78.2051 78.3245 78.4887 78.7238 78.8645 79.0298 79.1143 79.1519 79.3333 79.4099 79.5036 79.7638 79.8227 80.0584 80.1016 80.1806 80.2864 80.3453 80.4957 80.8097 80.8881 80.9381 81.0893 81.2808 81.4231 81.6192 81.6651 81.7582 81.9617 82.0795 82.1204 82.2201 82.4021 82.4497 82.6080 82.8800 82.9299 83.0446 83.1804 83.3620 83.4404 83.7084 83.8429 84.0311 84.0764 84.1983 84.4093 84.4644 84.5928 84.6858 84.7136 84.8759 85.0424 85.2326 85.3120 85.3692 85.4670 85.5105 85.5646 85.8753 85.9519 85.9904 86.0734 86.2988 86.3988 86.5589 86.6606 86.7024 86.9192 87.0314 87.1192 87.2033 87.3346 87.4745 87.7393 87.7799 87.8620 88.0788 88.1101 88.2036 88.2643 88.4309 88.5842 88.7800 88.8336 88.9398 88.9779 89.0925 89.2057 89.3018 89.5414 89.6171 89.7520 89.9337 90.0344 90.1823 90.2476 90.4217 90.5042 90.6937 90.7978 91.0491 91.1639 91.3840 91.4057 91.4401 91.7973 91.8849 92.1007 92.1744 92.2961 92.4864 92.5486 92.6993 92.8640 93.0584 93.0828 93.1782 93.2697 93.3985 93.4404 93.4979 93.6754 93.7063 93.7885 93.9421 94.0785 94.1669 94.3664 94.4281 94.6553 94.7097 94.8200 95.0669 95.1706 95.2803 95.3397 95.5037 95.6107 95.7446 95.7686 95.9257 96.0640 96.2448 96.4460 96.4906 96.6590 96.8263 96.9094 97.0950 97.1398 97.2060 97.2965 97.6236 97.7323 97.7759 97.8869 98.0082 98.3057 98.4005 98.4518 98.5197 98.6457 98.7630 98.7944 99.0122 99.2305 99.2823 99.4554 99.6595 99.8305 99.8634 99.9681 100.1893 100.4169 100.4526 100.4910 100.7388 100.8975 101.0792 101.2239 101.2965 101.5484 101.6702 101.9530 102.0948 102.1359 102.3886 102.4136 102.6680 102.6997 102.8513 102.9036 103.1719 103.3561 103.5283 103.6159 103.8746 104.0221 104.2968 104.3230 104.6957 104.8163 105.0117 105.0468 105.1041 105.4125 105.5113 105.5778 105.7386 105.7786 106.0041 106.0978 106.2574 106.3992 106.4253 106.5448 106.6942 106.7930 106.9734 107.1206 107.2789 107.4600 107.5769 107.7255 107.8230 107.9172 108.1185 108.3544 108.5092 108.8061 108.9115 109.1125 109.2404 109.3230 109.3914 109.4226 109.5526 109.7412 110.1597 110.1866 110.3130 110.4288 110.6180 110.8041 110.9399 111.0350 111.1515 111.1776 111.4266 111.4937 111.6772 111.8246 111.8965 112.1822 112.3438 112.5236 112.7498 112.9404 113.0706 113.0910 113.2684 113.4343 113.7031 113.7366 114.0965 114.2138 114.2576 114.3860 114.5406 114.7196 114.7641 114.8896 115.0821 115.2931 115.3648 115.6729 115.7359 115.8306 116.0004 116.2247 116.3734 116.4802 116.6371 116.7094 116.8377 116.9524 117.1360 117.1439 117.2718 117.3448 117.4554 117.5490 117.7329 117.8493 117.9324 118.1998 118.2690 118.3108 118.4945 118.6376 118.7598 118.8748 118.9555 118.9900 119.1425 119.2551 119.3998 119.4854 119.5978 119.8289 119.8728 120.0257 120.2412 120.3120 120.5977 120.7215 120.9208 120.9876 121.0637 121.2900 121.4931 121.6254 121.8162 122.0428 122.5068 122.5443 122.7058 122.9063 123.0603 123.4039 123.6309 123.9020 124.0220 124.2615 124.3457 124.7560 125.0134 125.3218 125.7143 125.7814 126.1402 126.3949 126.5327 126.8189 126.9565 127.5653 127.6047 127.7472 128.1523 128.5965 128.9322 129.0694 129.1321 129.2560 129.5396 129.5929 129.6783 129.9416 130.1792 130.2621 130.3130 130.3951 130.7958 130.8027 130.8559 130.9451 131.0827 131.2169 131.5219 131.6772 131.8735 131.9274 132.1426 132.5120 132.7089 132.9176 133.2126 133.2318 133.3298 133.5231 133.8917 134.0754 134.1593 134.4084 134.7177 135.0749 135.2103 135.2996 135.6070 135.7725 135.8974 136.0681 136.6952 136.8746 136.9905 137.1079 137.4698 137.9028 138.1506 138.2196 138.4996 138.6583 138.9705 139.0527 139.3798 139.6720 140.2383 140.7906 140.9748 141.1205 141.2200 141.6991 141.7420 142.0954 142.1494 142.4586 143.2726 143.7942 144.0426 144.1657 144.2826 144.4858 144.8209 145.2114 145.3012 145.4755 145.4967 145.6986 145.7060 145.8882 146.2248 146.4273 146.4718 146.6574 146.7721 146.9566 147.2154 147.6402 147.8340 148.0761 148.1078 148.2544 148.3544 148.6177 148.8293 149.0524 149.4242 149.5055 149.6509 149.9509 150.1599 150.3087 150.4015 150.4990 150.7525 151.0925 151.1448 151.4314 151.6957 151.9492 152.3513 152.4927 152.9231 152.9897 153.2158 153.4142 153.6737 154.1915 154.5346 154.7099 155.0810 155.3553 155.5927 155.9220 156.0020 156.6269 156.9629 157.2722 157.5050 157.6427 157.6830 157.8303 158.3381 158.6750 159.2438 159.4577 159.5652 159.6931 160.0861 160.1226 160.5839 160.6354 161.3037 161.5293 162.1424 163.2691 164.0870 165.0720 165.7264 166.2577 166.9331 168.9985 170.4777 171.5033 171.7985 172.8654 173.4753 175.0891 176.9585 178.0917 179.6802 180.1295 181.6136 182.9001 184.9746 186.7540 187.1378 187.5513 189.9972 190.1050 191.9430 193.0750 193.9513 196.3436 197.1144 199.8993 202.0205 205.3434 206.8277 207.2246 618.4843 622.4320 623.3224 625.5866 631.5399 632.1791 632.9400 634.0503 634.3223 635.3510 635.9146 636.8825 636.9863 638.1577 639.8919 642.8216 643.5040 645.6287 647.7623 650.8659 652.0892 657.5497 658.3051 1202.6685 1211.7391 1215.5771</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.265315 -0.390577 -0.300720 0.139014 -0.054527 -0.113248 -0.243929 -0.280741 -0.186210 0.358248 0.001910 -0.207947 -0.213255 0.043594 -0.014345 -0.192256 -0.093115 0.188539 -0.163045 -0.125969 0.256270 -0.216338 -0.155744 -0.090242 -0.130134 -0.148411 0.094011 0.082845 0.087655 0.090151 0.070502 0.105534 0.085180 0.086732 0.081735 0.078572 0.084677 0.080640 0.097595 0.084689 0.049465 0.105426 0.108503 0.110375 0.126133 0.130783 0.133560 0.122838 0.128596 0.123674 0.124760 0.123864</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2653 8.3906 8.3007 5.8610 6.0545 6.1132 6.2439 6.2807 6.1862 5.6418 5.9981 6.2079 6.2133 5.9564 6.0143 6.1923 6.0931 5.8115 6.1630 6.1260 5.7437 6.2163 6.1557 6.0902 6.1301 6.1484 0.9060 0.9172 0.9123 0.9098 0.9295 0.8945 0.9148 0.9133 0.9183 0.9214 0.9153 0.9194 0.9024 0.9153 0.9505 0.8946 0.8915 0.8896 0.8739 0.8692 0.8664 0.8772 0.8714 0.8763 0.8752 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2653 -0.3906 -0.3007 0.1390 -0.0545 -0.1132 -0.2439 -0.2807 -0.1862 0.3582 0.0019 -0.2079 -0.2133 0.0436 -0.0143 -0.1923 -0.0931 0.1885 -0.1630 -0.1260 0.2563 -0.2163 -0.1557 -0.0902 -0.1301 -0.1484 0.0940 0.0828 0.0877 0.0902 0.0705 0.1055 0.0852 0.0867 0.0817 0.0786 0.0847 0.0806 0.0976 0.0847 0.0495 0.1054 0.1085 0.1104 0.1261 0.1308 0.1336 0.1228 0.1286 0.1237 0.1248 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1192 2.0917 2.0975 3.7329 3.8928 3.8273 3.9034 3.9062 3.8940 4.1619 3.7452 3.9436 3.9443 3.8749 3.6584 4.0531 3.8769 3.8653 3.9258 3.9097 3.8055 4.0288 3.9071 3.9438 3.9662 3.9623 1.0054 1.0314 1.0048 1.0049 1.0074 1.0200 1.0049 0.9978 1.0125 1.0115 0.9992 0.9992 1.0055 1.0113 1.0185 0.9948 1.0107 1.0238 1.0251 1.0015 1.0021 1.0154 1.0079 0.9988 1.0006 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1192 2.0917 2.0975 3.7329 3.8928 3.8273 3.9034 3.9062 3.8940 4.1619 3.7452 3.9436 3.9443 3.8749 3.6584 4.0531 3.8769 3.8653 3.9258 3.9097 3.8055 4.0288 3.9071 3.9438 3.9662 3.9623 1.0054 1.0314 1.0048 1.0049 1.0074 1.0200 1.0049 0.9978 1.0125 1.0115 0.9992 0.9992 1.0055 1.0113 1.0185 0.9948 1.0107 1.0238 1.0251 1.0015 1.0021 1.0154 1.0079 0.9988 1.0006 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="54">1.1483 0.8923 1.9093 0.9119 0.9956 0.9523 0.9036 0.9392 0.9293 0.8790 0.9836 1.0195 1.0030 1.0270 0.9946 0.9965 0.9821 0.9973 0.9874 0.9932 1.8499 0.9960 0.9665 0.9528 0.9997 0.9855 0.9813 0.9964 1.0055 0.9781 0.9141 0.9937 1.0215 1.3886 1.3682 1.4776 0.9718 1.4227 0.9783 1.3870 1.4043 0.9907 0.9722 1.3986 1.3524 1.4617 0.9721 1.4275 0.9651 1.4170 0.9765 1.4459 0.9722 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027435183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871653048244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.09746 21.35722 0.25976 -0.55799 0.68586 0.12787 9.82390 -9.84062 -0.01672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.73716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
