<?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="0.70763"
                        y3="-2.408877"
                        z3="-1.105057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.219839"
                        y3="-2.313979"
                        z3="1.077551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.070048"
                        y3="2.009893"
                        z3="-0.526865"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.73778"
                        y3="-2.131791"
                        z3="0.008002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.237642"
                        y3="-0.763294"
                        z3="0.348543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.408823"
                        y3="-1.648833"
                        z3="-0.549869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.849854"
                        y3="-2.270897"
                        z3="-1.003241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.780552"
                        y3="-3.184369"
                        z3="1.087455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.817497"
                        y3="0.486483"
                        z3="-0.209123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.106816"
                        y3="-2.153701"
                        z3="-0.067319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.966257"
                        y3="1.042156"
                        z3="0.177561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.437841"
                        y3="2.3370"
                        z3="-0.412136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.861087"
                        y3="0.449064"
                        z3="1.222254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.040422"
                        y3="-2.786414"
                        z3="-0.803303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.879517"
                        y3="-1.635224"
                        z3="-0.315436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.573928"
                        y3="-0.330198"
                        z3="-0.670308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.998858"
                        y3="-1.885179"
                        z3="0.470478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.35886"
                        y3="0.715521"
                        z3="-0.203675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.800634"
                        y3="-0.838669"
                        z3="0.894585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.480022"
                        y3="0.471252"
                        z3="0.571834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.813644"
                        y3="2.494368"
                        z3="-0.310516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.421142"
                        y3="3.5715"
                        z3="-1.094749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.959753"
                        y3="1.988722"
                        z3="0.664264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.174567"
                        y3="4.144375"
                        z3="-0.900086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.287838"
                        y3="2.567747"
                        z3="0.839646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.689307"
                        y3="3.644277"
                        z3="0.063041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.834943"
                        y3="-0.676781"
                        z3="1.35537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.426003"
                        y3="-1.403954"
                        z3="-1.606615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.802295"
                        y3="-1.509677"
                        z3="-1.780653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.822729"
                        y3="-2.178814"
                        z3="-0.516248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.810573"
                        y3="-3.249961"
                        z3="-1.483685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.660862"
                        y3="-4.18282"
                        z3="0.663159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.751626"
                        y3="-3.157162"
                        z3="1.585973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.012968"
                        y3="-3.048331"
                        z3="1.844796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.226112"
                        y3="0.998117"
                        z3="-0.96254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.753344"
                        y3="2.712382"
                        z3="-1.171902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.537717"
                        y3="3.105059"
                        z3="0.359311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.42405"
                        y3="2.227956"
                        z3="-0.869665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.487082"
                        y3="-0.495039"
                        z3="1.613785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.862792"
                        y3="0.274969"
                        z3="0.821528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.982396"
                        y3="1.135735"
                        z3="2.063981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.43895"
                        y3="-3.170912"
                        z3="-1.743913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.061965"
                        y3="-3.600361"
                        z3="-0.074605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.715194"
                        y3="-0.113859"
                        z3="-1.293491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.238431"
                        y3="-2.900303"
                        z3="0.762271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.670519"
                        y3="-1.039654"
                        z3="1.505537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.08364"
                        y3="1.298082"
                        z3="0.921429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.096428"
                        y3="3.955433"
                        z3="-1.847947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.253863"
                        y3="1.151084"
                        z3="1.283026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.123552"
                        y3="4.985179"
                        z3="-1.51264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.952167"
                        y3="2.167606"
                        z3="1.593674"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.665329"
                        y3="4.086819"
                        z3="0.208795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.7076,-2.4089,-1.1051;.2198,-2.314,1.0776;3.07,2.0099,-.5269;-2.7378,-2.1318,.008;-2.2376,-.7633,.3485;-1.4088,-1.6488,-.5499;-3.8499,-2.2709,-1.0032;-2.7806,-3.1844,1.0875;-2.8175,.4865,-.2091;-.1068,-2.1537,-.0673;-3.9663,1.0422,.1776;-4.4378,2.337,-.4121;-4.8611,.4491,1.2223;2.0404,-2.7864,-.8033;2.8795,-1.6352,-.3154;2.5739,-.3302,-.6703;3.9989,-1.8852,.4705;3.3589,.7155,-.2037;4.8006,-.8387,.8946;4.48,.4713,.5718;1.8136,2.4944,-.3105;1.4211,3.5715,-1.0947;.9598,1.9887,.6643;.1746,4.1444,-.9001;-.2878,2.5677,.8396;-.6893,3.6443,.063;-1.8349,-.6768,1.3554;-1.426,-1.404,-1.6066;-3.8023,-1.5097,-1.7807;-4.8227,-2.1788,-.5162;-3.8106,-3.25,-1.4837;-2.6609,-4.1828,.6632;-3.7516,-3.1572,1.586;-2.013,-3.0483,1.8448;-2.2261,.9981,-.9625;-3.7533,2.7124,-1.1719;-4.5377,3.1051,.3593;-5.4241,2.228,-.8697;-4.4871,-.495,1.6138;-5.8628,.275,.8215;-4.9824,1.1357,2.064;2.439,-3.1709,-1.7439;2.062,-3.6004,-.0746;1.7152,-.1139,-1.2935;4.2384,-2.9003,.7623;5.6705,-1.0397,1.5055;5.0836,1.2981,.9214;2.0964,3.9554,-1.8479;1.2539,1.1511,1.283;-.1236,4.9852,-1.5126;-.9522,2.1676,1.5937;-1.6653,4.0868,.2088;</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">2335.5300630450 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">6.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.569 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.120 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="0.70763033"
                                 y3="-2.40887654"
                                 z3="-1.1050569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21983912"
                                 y3="-2.31397859"
                                 z3="1.07755125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07004786"
                                 y3="2.00989311"
                                 z3="-0.52686476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.73778048"
                                 y3="-2.13179052"
                                 z3="0.00800221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.23764165"
                                 y3="-0.76329368"
                                 z3="0.34854314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.40882289"
                                 y3="-1.64883265"
                                 z3="-0.5498686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.84985363"
                                 y3="-2.27089693"
                                 z3="-1.00324094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.78055186"
                                 y3="-3.18436861"
                                 z3="1.08745544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81749695"
                                 y3="0.48648337"
                                 z3="-0.20912324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.10681585"
                                 y3="-2.15370095"
                                 z3="-0.06731865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.96625742"
                                 y3="1.04215586"
                                 z3="0.1775611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.43784108"
                                 y3="2.3370002"
                                 z3="-0.41213577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.86108666"
                                 y3="0.44906387"
                                 z3="1.22225365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04042177"
                                 y3="-2.78641402"
                                 z3="-0.80330253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87951742"
                                 y3="-1.63522359"
                                 z3="-0.31543603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57392822"
                                 y3="-0.33019765"
                                 z3="-0.67030774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99885761"
                                 y3="-1.88517886"
                                 z3="0.47047773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35885988"
                                 y3="0.71552073"
                                 z3="-0.20367453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.80063375"
                                 y3="-0.83866922"
                                 z3="0.89458532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.48002182"
                                 y3="0.47125223"
                                 z3="0.57183418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.81364409"
                                 y3="2.49436779"
                                 z3="-0.31051556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.42114228"
                                 y3="3.57150005"
                                 z3="-1.09474862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.9597525"
                                 y3="1.98872159"
                                 z3="0.66426441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.17456669"
                                 y3="4.14437496"
                                 z3="-0.90008602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.28783848"
                                 y3="2.56774687"
                                 z3="0.83964612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68930664"
                                 y3="3.64427739"
                                 z3="0.06304089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.83494316"
                                 y3="-0.67678132"
                                 z3="1.3553702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.42600312"
                                 y3="-1.40395439"
                                 z3="-1.6066151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80229542"
                                 y3="-1.50967731"
                                 z3="-1.78065268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82272901"
                                 y3="-2.17881353"
                                 z3="-0.51624785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81057287"
                                 y3="-3.2499607"
                                 z3="-1.48368471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.66086157"
                                 y3="-4.18282017"
                                 z3="0.66315938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75162552"
                                 y3="-3.15716176"
                                 z3="1.58597273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01296819"
                                 y3="-3.04833053"
                                 z3="1.8447963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.22611248"
                                 y3="0.99811658"
                                 z3="-0.96254029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.75334432"
                                 y3="2.71238202"
                                 z3="-1.17190205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.53771698"
                                 y3="3.10505949"
                                 z3="0.35931055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.42404976"
                                 y3="2.22795557"
                                 z3="-0.86966451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48708209"
                                 y3="-0.49503873"
                                 z3="1.61378518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.86279236"
                                 y3="0.2749686"
                                 z3="0.82152758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.98239639"
                                 y3="1.13573541"
                                 z3="2.06398086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.43894999"
                                 y3="-3.17091207"
                                 z3="-1.74391272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.06196514"
                                 y3="-3.60036081"
                                 z3="-0.0746053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71519364"
                                 y3="-0.1138595"
                                 z3="-1.29349085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.2384307"
                                 y3="-2.9003034"
                                 z3="0.762271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67051938"
                                 y3="-1.0396544"
                                 z3="1.50553721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.0836396"
                                 y3="1.29808163"
                                 z3="0.92142897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09642771"
                                 y3="3.95543333"
                                 z3="-1.8479472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.25386253"
                                 y3="1.15108403"
                                 z3="1.28302558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.12355237"
                                 y3="4.98517905"
                                 z3="-1.51263968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.95216661"
                                 y3="2.16760621"
                                 z3="1.59367369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.66532859"
                                 y3="4.08681891"
                                 z3="0.20879528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.7076,-2.4089,-1.1051;.2198,-2.314,1.0776;3.07,2.0099,-.5269;-2.7378,-2.1318,.008;-2.2376,-.7633,.3485;-1.4088,-1.6488,-.5499;-3.8499,-2.2709,-1.0032;-2.7806,-3.1844,1.0875;-2.8175,.4865,-.2091;-.1068,-2.1537,-.0673;-3.9663,1.0422,.1776;-4.4378,2.337,-.4121;-4.8611,.4491,1.2223;2.0404,-2.7864,-.8033;2.8795,-1.6352,-.3154;2.5739,-.3302,-.6703;3.9989,-1.8852,.4705;3.3589,.7155,-.2037;4.8006,-.8387,.8946;4.48,.4713,.5718;1.8136,2.4944,-.3105;1.4211,3.5715,-1.0947;.9598,1.9887,.6643;.1746,4.1444,-.9001;-.2878,2.5677,.8396;-.6893,3.6443,.063;-1.8349,-.6768,1.3554;-1.426,-1.404,-1.6066;-3.8023,-1.5097,-1.7807;-4.8227,-2.1788,-.5162;-3.8106,-3.25,-1.4837;-2.6609,-4.1828,.6632;-3.7516,-3.1572,1.586;-2.013,-3.0483,1.8448;-2.2261,.9981,-.9625;-3.7533,2.7124,-1.1719;-4.5377,3.1051,.3593;-5.424,2.228,-.8697;-4.4871,-.495,1.6138;-5.8628,.275,.8215;-4.9824,1.1357,2.064;2.4389,-3.1709,-1.7439;2.062,-3.6004,-.0746;1.7152,-.1139,-1.2935;4.2384,-2.9003,.7623;5.6705,-1.0397,1.5055;5.0836,1.2981,.9214;2.0964,3.9554,-1.8479;1.2539,1.1511,1.283;-.1236,4.9852,-1.5126;-.9522,2.1676,1.5937;-1.6653,4.0868,.2088;</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="0.70763"
                        y3="-2.408877"
                        z3="-1.105057"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.219839"
                        y3="-2.313979"
                        z3="1.077551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.070048"
                        y3="2.009893"
                        z3="-0.526865"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.73778"
                        y3="-2.131791"
                        z3="0.008002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.237642"
                        y3="-0.763294"
                        z3="0.348543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.408823"
                        y3="-1.648833"
                        z3="-0.549869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.849854"
                        y3="-2.270897"
                        z3="-1.003241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.780552"
                        y3="-3.184369"
                        z3="1.087455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.817497"
                        y3="0.486483"
                        z3="-0.209123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.106816"
                        y3="-2.153701"
                        z3="-0.067319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.966257"
                        y3="1.042156"
                        z3="0.177561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.437841"
                        y3="2.3370"
                        z3="-0.412136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.861087"
                        y3="0.449064"
                        z3="1.222254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.040422"
                        y3="-2.786414"
                        z3="-0.803303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.879517"
                        y3="-1.635224"
                        z3="-0.315436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.573928"
                        y3="-0.330198"
                        z3="-0.670308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.998858"
                        y3="-1.885179"
                        z3="0.470478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.35886"
                        y3="0.715521"
                        z3="-0.203675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.800634"
                        y3="-0.838669"
                        z3="0.894585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.480022"
                        y3="0.471252"
                        z3="0.571834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.813644"
                        y3="2.494368"
                        z3="-0.310516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.421142"
                        y3="3.5715"
                        z3="-1.094749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.959753"
                        y3="1.988722"
                        z3="0.664264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.174567"
                        y3="4.144375"
                        z3="-0.900086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.287838"
                        y3="2.567747"
                        z3="0.839646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.689307"
                        y3="3.644277"
                        z3="0.063041"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.834943"
                        y3="-0.676781"
                        z3="1.35537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.426003"
                        y3="-1.403954"
                        z3="-1.606615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.802295"
                        y3="-1.509677"
                        z3="-1.780653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.822729"
                        y3="-2.178814"
                        z3="-0.516248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.810573"
                        y3="-3.249961"
                        z3="-1.483685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.660862"
                        y3="-4.18282"
                        z3="0.663159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.751626"
                        y3="-3.157162"
                        z3="1.585973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.012968"
                        y3="-3.048331"
                        z3="1.844796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.226112"
                        y3="0.998117"
                        z3="-0.96254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.753344"
                        y3="2.712382"
                        z3="-1.171902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.537717"
                        y3="3.105059"
                        z3="0.359311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.42405"
                        y3="2.227956"
                        z3="-0.869665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.487082"
                        y3="-0.495039"
                        z3="1.613785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.862792"
                        y3="0.274969"
                        z3="0.821528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.982396"
                        y3="1.135735"
                        z3="2.063981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.43895"
                        y3="-3.170912"
                        z3="-1.743913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.061965"
                        y3="-3.600361"
                        z3="-0.074605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.715194"
                        y3="-0.113859"
                        z3="-1.293491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.238431"
                        y3="-2.900303"
                        z3="0.762271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.670519"
                        y3="-1.039654"
                        z3="1.505537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.08364"
                        y3="1.298082"
                        z3="0.921429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.096428"
                        y3="3.955433"
                        z3="-1.847947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.253863"
                        y3="1.151084"
                        z3="1.283026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.123552"
                        y3="4.985179"
                        z3="-1.51264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.952167"
                        y3="2.167606"
                        z3="1.593674"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.665329"
                        y3="4.086819"
                        z3="0.208795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" 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">2335.53006305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3453.37665127</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6159.80015285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.42350158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70856023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86197201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000168801637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000168801637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000337603274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236300995541</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1040 17.2071 17.3283 17.4827 17.6327 17.7008 17.8265 17.9875 18.0278 18.2442 18.3674 18.5676 18.6626 18.9076 19.0128 19.2667 19.3972 19.4702 19.6081 19.8684 20.1323 20.1440 20.2145 20.2694 20.5787 20.6988 20.7627 20.8273 20.9378 21.0643 21.1583 21.2052 21.4746 21.5338 21.6278 21.8915 21.9174 22.1738 22.3194 22.3968 22.4487 22.6074 22.7443 22.8963 23.1022 23.2797 23.4689 23.6400 23.8256 23.9239 24.1437 24.1863 24.3458 24.3993 24.4879 24.5999 24.7543 24.9527 25.0967 25.2661 25.3236 25.5067 25.7431 25.7929 26.0398 26.3326 26.4111 26.5142 26.6636 26.6826 26.8352 26.8859 27.0431 27.2276 27.3179 27.6128 27.6314 27.8965 27.9963 28.1868 28.2352 28.4986 28.5218 28.5753 28.6873 28.7817 28.8289 29.0119 29.0744 29.3487 29.3978 29.5273 29.6157 29.7974 29.8278 29.9600 30.1232 30.3401 30.5351 30.5777 30.6915 30.7561 30.9547 31.0831 31.1454 31.2966 31.4225 31.4607 31.7052 31.7594 31.9478 32.0064 32.1265 32.2958 32.4625 32.4723 32.7143 32.8788 32.8947 33.0732 33.1941 33.2206 33.3410 33.4760 33.6326 33.9214 34.0836 34.3068 34.3541 34.5564 34.6325 34.7198 34.7825 34.8860 35.2361 35.3370 35.6706 35.7495 35.8441 35.9650 36.0613 36.1309 36.4354 36.4770 36.5070 36.6882 36.7566 36.8079 37.0041 37.0467 37.2855 37.3531 37.4144 37.5860 37.7326 37.8810 38.0063 38.1290 38.2947 38.3290 38.4681 38.5886 38.7870 38.9130 39.0008 39.0523 39.1228 39.2458 39.4731 39.6022 39.6171 39.8783 39.9903 40.0441 40.1985 40.3343 40.4416 40.5510 40.7025 40.8669 40.9221 41.0530 41.2010 41.5196 41.5932 41.7172 41.9127 41.9721 42.1542 42.1967 42.2699 42.2965 42.4925 42.5903 42.7015 42.8510 43.0491 43.2466 43.2525 43.3288 43.5710 43.6709 43.7424 43.8972 43.9525 44.0632 44.2111 44.3124 44.3482 44.5220 44.6706 44.8013 44.8995 45.1348 45.3050 45.3998 45.4742 45.6383 45.7488 45.8219 46.0222 46.1684 46.3386 46.5546 46.5995 46.6518 46.7112 46.8335 47.1789 47.2087 47.3966 47.6253 47.8051 48.0985 48.1715 48.3196 48.4277 48.6470 48.7558 48.8424 49.0145 49.1159 49.3767 49.4178 49.6848 49.7292 49.9428 50.2227 50.3144 50.4294 50.7963 50.8359 51.0156 51.3046 51.4013 51.8150 51.9193 52.1376 52.6116 52.7625 52.8857 53.0666 53.2155 53.4980 53.6278 53.9374 54.4865 54.5845 54.6724 55.1349 55.2577 55.4095 55.7818 55.8604 56.1344 56.3486 56.4267 56.6195 56.8017 56.9139 57.4385 57.5939 57.7159 57.8372 57.9801 58.0228 58.4160 58.7693 58.9729 59.1294 59.4219 59.7541 59.8543 60.1237 60.2740 60.5575 60.8557 61.3245 61.4730 61.6250 62.0330 62.1476 62.4261 62.9164 63.0788 63.2558 63.4165 63.5522 63.8136 63.8980 64.1568 64.4919 64.7377 64.9430 65.3189 65.6383 65.9626 66.0409 66.3907 66.6116 66.7885 66.9341 67.2227 67.4484 67.6389 67.7466 67.9281 68.2436 68.4169 68.6233 69.0183 69.3920 69.4308 69.6632 69.9375 70.0184 70.2614 70.5736 70.9975 71.2388 71.6157 71.9526 72.0486 72.1292 72.2656 72.5826 72.7987 72.9552 73.1442 73.2300 73.5952 73.6981 73.8846 74.2297 74.4312 74.6897 74.9199 75.1818 75.2692 75.3633 75.5214 75.7865 76.1332 76.1647 76.3407 76.5564 76.7624 76.7975 76.9213 77.0587 77.3220 77.4389 77.4636 77.8548 77.8955 78.0995 78.1273 78.3958 78.5635 78.6356 78.7502 78.8564 78.9882 79.1896 79.2895 79.3596 79.4828 79.5617 79.6518 79.7168 79.9799 80.0230 80.1185 80.3363 80.4532 80.5016 80.7564 80.9287 81.0643 81.1851 81.3635 81.5667 81.7375 81.8487 81.9833 82.1694 82.3002 82.4133 82.4572 82.5775 82.6145 82.7015 82.9463 83.1066 83.1305 83.2176 83.2932 83.5003 83.7249 83.7758 84.0161 84.0681 84.2282 84.2748 84.5344 84.6328 84.8999 84.9658 85.0667 85.1772 85.2293 85.4080 85.4604 85.5277 85.6827 85.7896 85.8442 85.9630 86.0827 86.2319 86.3259 86.3902 86.4600 86.6389 86.7385 86.8929 86.9956 87.0829 87.3413 87.4369 87.4994 87.6260 87.7776 87.9612 88.1110 88.1560 88.4675 88.5514 88.7606 88.8354 88.8765 88.9945 89.1470 89.2712 89.3818 89.5034 89.5722 89.7294 89.8234 89.8867 89.9825 90.0634 90.4177 90.6260 90.7495 90.9485 90.9977 91.0154 91.1181 91.3244 91.6355 91.7291 91.9360 92.1305 92.2430 92.3303 92.3836 92.4884 92.6143 92.7281 92.8327 93.0392 93.1512 93.1697 93.3188 93.3753 93.4450 93.5943 93.7798 93.8321 93.8748 93.9052 94.1432 94.2442 94.3380 94.4806 94.5344 94.8992 95.0485 95.1685 95.2080 95.3524 95.4605 95.5046 95.6978 95.7223 95.8571 95.9596 96.0196 96.1157 96.4283 96.4764 96.8554 96.8625 96.9050 96.9791 97.0764 97.1337 97.2895 97.3527 97.6052 97.6418 97.7521 97.9248 98.0295 98.2892 98.4163 98.5402 98.5705 98.6882 98.8442 98.9918 99.1460 99.2759 99.3543 99.5567 99.6608 99.8876 100.0299 100.0921 100.3009 100.4422 100.5474 100.6401 100.9286 101.0427 101.1150 101.1961 101.4177 101.6009 101.7778 101.9048 102.0776 102.1303 102.3547 102.6726 102.7396 102.8324 103.0330 103.4252 103.4486 103.6151 103.7772 104.0362 104.2183 104.3172 104.6141 104.6754 104.8824 105.1004 105.1269 105.3134 105.3856 105.5835 105.6357 105.7147 105.8904 105.9404 106.1852 106.2710 106.4093 106.5157 106.6749 106.8066 106.9981 107.1070 107.3501 107.4562 107.5070 107.5436 107.8760 107.8958 108.1612 108.2644 108.5453 108.6850 108.7781 108.9348 109.0300 109.1723 109.3199 109.3907 109.5057 109.7014 109.7714 109.9277 110.1329 110.2463 110.2593 110.5135 110.6946 110.7626 110.8737 111.2529 111.3422 111.5010 111.7102 111.7756 112.0308 112.2709 112.3101 112.4711 112.7576 112.8734 113.0516 113.0664 113.2654 113.4596 113.6690 113.8894 113.9268 114.2104 114.5237 114.6126 114.6198 114.6537 114.7417 114.7996 115.0242 115.1004 115.1840 115.4493 115.4591 115.7025 116.0439 116.0548 116.1351 116.2756 116.3640 116.6032 116.7517 116.8657 116.9707 117.0597 117.1454 117.3044 117.3535 117.5280 117.6879 117.8412 117.9660 118.0851 118.1754 118.3406 118.4567 118.5777 118.5949 118.6344 118.8764 118.9825 119.1482 119.1795 119.4713 119.6150 119.7175 119.8442 119.9908 120.2607 120.3707 120.4507 120.5367 120.6886 120.8776 121.0223 121.2285 121.4223 121.5885 121.7325 121.9246 122.0997 122.2899 122.5185 122.7210 122.9024 123.0230 123.2478 123.3893 123.4642 123.7695 124.0244 124.4083 124.7294 125.0107 125.3819 125.5157 125.7760 125.9755 126.2662 126.5314 126.6600 126.7725 126.9249 127.3932 127.5936 127.9098 128.3270 128.6433 128.7439 128.8100 129.0777 129.3800 129.5351 129.7825 129.9067 130.0174 130.1771 130.2055 130.3448 130.4206 130.6802 130.8153 130.9259 131.1034 131.2312 131.2918 131.5588 131.6071 131.7289 131.7675 131.9253 132.0275 132.3897 132.7385 133.0466 133.1107 133.4465 133.6047 133.8332 134.0765 134.2276 134.4168 134.7530 134.8913 135.0952 135.2433 135.3165 135.6084 135.9030 136.1666 136.8319 136.9910 137.0507 137.4696 137.7950 138.2692 138.3067 138.5236 138.9390 139.0943 139.2944 139.5283 139.7816 140.1969 140.3431 140.6064 141.1414 141.2885 141.4736 141.5597 141.7689 142.2785 142.6979 143.0680 143.2547 143.8532 143.9892 144.4318 144.5136 144.6790 144.7125 144.8449 144.9306 145.1355 145.2944 145.4039 145.6835 145.7202 145.9108 146.0903 146.1097 146.2916 146.7673 146.9672 147.2870 147.3088 147.7138 147.8524 148.0347 148.2433 148.3259 148.6138 148.8678 149.1042 149.3120 149.3537 149.5712 149.6946 149.7922 149.8417 150.1548 150.3814 150.5949 150.7509 151.0119 151.3296 151.4458 151.5605 151.8767 152.3700 152.7936 153.0657 153.1237 153.4889 153.7599 154.0598 154.4264 154.5828 154.8448 155.1090 155.3184 155.9461 156.1314 156.4243 156.7231 156.8401 157.0992 157.4347 157.6218 157.7527 158.0594 158.2567 158.8855 159.0761 159.2622 159.6909 159.8446 160.1236 160.8123 160.9296 161.1628 162.0229 162.0895 163.2711 164.0630 164.2883 165.3082 165.9321 167.0808 168.8409 170.5388 170.8359 172.7885 173.6517 173.8033 175.0481 177.0525 178.1494 179.2258 180.1492 181.1820 182.4233 185.5609 186.6547 187.6439 187.8120 189.5883 189.8847 192.3309 192.4843 193.8621 196.0240 196.6948 199.3492 202.2648 205.1501 206.8347 207.7408 619.6345 619.8321 622.4637 627.0737 631.1882 631.7349 632.4623 634.2884 634.6302 635.7423 636.0736 637.3898 637.5284 639.3756 640.3595 642.7035 643.5100 644.8175 648.1168 650.5963 651.3899 657.5618 658.6140 1201.7251 1210.3434 1215.4686</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">-0.280409 -0.375840 -0.301482 0.062182 -0.037139 -0.025930 -0.250078 -0.259834 -0.235470 0.301445 0.005944 -0.238626 -0.251662 0.064404 0.084734 -0.226888 -0.190230 0.237767 -0.087499 -0.206671 0.269353 -0.222130 -0.167682 -0.079786 -0.108912 -0.181767 0.103064 0.082679 0.084938 0.084013 0.097201 0.088731 0.079504 0.103223 0.108165 0.083248 0.086934 0.094274 0.084855 0.090684 0.097200 0.108312 0.102587 0.130843 0.104780 0.124195 0.124684 0.122819 0.137013 0.122557 0.126706 0.128996</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">8.2804 8.3758 8.3015 5.9378 6.0371 6.0259 6.2501 6.2598 6.2355 5.6986 5.9941 6.2386 6.2517 5.9356 5.9153 6.2269 6.1902 5.7622 6.0875 6.2067 5.7306 6.2221 6.1677 6.0798 6.1089 6.1818 0.8969 0.9173 0.9151 0.9160 0.9028 0.9113 0.9205 0.8968 0.8918 0.9168 0.9131 0.9057 0.9151 0.9093 0.9028 0.8917 0.8974 0.8692 0.8952 0.8758 0.8753 0.8772 0.8630 0.8774 0.8733 0.8710</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">-0.2804 -0.3758 -0.3015 0.0622 -0.0371 -0.0259 -0.2501 -0.2598 -0.2355 0.3014 0.0059 -0.2386 -0.2517 0.0644 0.0847 -0.2269 -0.1902 0.2378 -0.0875 -0.2067 0.2694 -0.2221 -0.1677 -0.0798 -0.1089 -0.1818 0.1031 0.0827 0.0849 0.0840 0.0972 0.0887 0.0795 0.1032 0.1082 0.0832 0.0869 0.0943 0.0849 0.0907 0.0972 0.1083 0.1026 0.1308 0.1048 0.1242 0.1247 0.1228 0.1370 0.1226 0.1267 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1154 2.1207 2.1114 3.8142 3.8017 3.7859 3.9056 3.8990 3.8562 4.2450 3.6590 3.9382 3.9418 3.8645 3.6330 3.9761 4.0377 3.8228 3.9396 4.0624 3.7872 4.0392 3.8887 3.9382 3.9047 3.9400 1.0233 1.0346 1.0071 1.0025 1.0064 1.0033 1.0030 1.0224 0.9974 1.0090 0.9962 1.0030 1.0087 0.9980 1.0040 0.9864 1.0111 1.0200 1.0110 0.9994 1.0117 1.0149 1.0086 0.9986 1.0003 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1154 2.1207 2.1114 3.8142 3.8017 3.7859 3.9056 3.8990 3.8562 4.2450 3.6590 3.9382 3.9418 3.8645 3.6330 3.9761 4.0377 3.8228 3.9396 4.0624 3.7872 4.0392 3.8887 3.9382 3.9047 3.9400 1.0233 1.0346 1.0071 1.0025 1.0064 1.0033 1.0030 1.0224 0.9974 1.0090 0.9962 1.0030 1.0087 0.9980 1.0040 0.9864 1.0111 1.0200 1.0110 0.9994 1.0117 1.0149 1.0086 0.9986 1.0003 0.9960</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">1.1219 0.9114 1.9689 0.9392 0.9870 0.9714 0.8900 0.9279 0.9587 0.8849 0.9390 1.0026 1.0154 1.0179 0.9936 0.9906 0.9935 0.9934 0.9882 0.9882 1.8339 1.0085 0.9514 0.9647 1.0054 0.9866 0.9831 1.0026 0.9903 0.9837 0.9153 0.9655 1.0245 1.3546 1.3982 1.3900 0.9633 1.4629 0.9736 1.4436 1.4268 0.9754 0.9722 1.4060 1.3444 1.4589 0.9745 1.4161 0.9651 1.4200 0.9790 1.4064 0.9771 0.9858</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">-0.028630406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.875218627408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.13511 31.50748 -0.62763 -2.88325 2.69361 -0.18963 2.26280 -2.58204 -0.31924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
