<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.767037"
                        y3="1.876805"
                        z3="0.213037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.09047"
                        y3="0.426697"
                        z3="-1.46082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.565698"
                        y3="1.111543"
                        z3="0.641462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.77893"
                        y3="-0.172318"
                        z3="0.030762"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.756837"
                        y3="-1.188512"
                        z3="0.411113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.417484"
                        y3="0.284889"
                        z3="0.524631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.165584"
                        y3="-0.02615"
                        z3="-1.420616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.924314"
                        y3="0.092824"
                        z3="0.979883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.891162"
                        y3="-2.026711"
                        z3="1.629766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.380728"
                        y3="0.843205"
                        z3="-0.367729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.912399"
                        y3="-2.316628"
                        z3="2.488496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.160639"
                        y3="-3.18823"
                        z3="3.682285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.507995"
                        y3="-1.811771"
                        z3="2.351957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.648618"
                        y3="2.45465"
                        z3="-0.468036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.602833"
                        y3="1.690577"
                        z3="-0.217871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.018894"
                        y3="0.446907"
                        z3="-0.794679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.58862"
                        y3="2.033623"
                        z3="0.644152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.213747"
                        y3="0.146962"
                        z3="-0.235105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.167448"
                        y3="-0.97523"
                        z3="-0.434268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.454611"
                        y3="-0.526806"
                        z3="-1.083746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.50039"
                        y3="-0.286683"
                        z3="-2.453165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.60103"
                        y3="-0.31633"
                        z3="-0.32878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.669478"
                        y3="0.147499"
                        z3="-3.056312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.773503"
                        y3="0.121422"
                        z3="-0.928421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.811024"
                        y3="0.353906"
                        z3="-2.294243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.278456"
                        y3="-1.67542"
                        z3="-0.435964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.407821"
                        y3="0.693199"
                        z3="1.528616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.493565"
                        y3="0.99207"
                        z3="-1.636998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.353989"
                        y3="-0.268165"
                        z3="-2.100677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.999937"
                        y3="-0.693109"
                        z3="-1.643878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.629063"
                        y3="0.002205"
                        z3="2.025211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.319903"
                        y3="1.098814"
                        z3="0.831645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.740625"
                        y3="-0.611043"
                        z3="0.80439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.873341"
                        y3="-2.455839"
                        z3="1.809373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.200286"
                        y3="-3.505991"
                        z3="3.749997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.9069"
                        y3="-2.666395"
                        z3="4.608546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.536454"
                        y3="-4.084787"
                        z3="3.650155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327043"
                        y3="-1.280247"
                        z3="1.420847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.797396"
                        y3="-2.640093"
                        z3="2.403043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.255402"
                        y3="-1.13815"
                        z3="3.175227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.56387"
                        y3="3.461948"
                        z3="-0.061026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.854584"
                        y3="2.537217"
                        z3="-1.536195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.488716"
                        y3="-0.135235"
                        z3="-1.52967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.71967"
                        y3="2.878909"
                        z3="1.300835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.673964"
                        y3="-1.725216"
                        z3="-1.055118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.38295"
                        y3="-1.459557"
                        z3="0.522514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.609596"
                        y3="-0.436924"
                        z3="-3.051897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.578054"
                        y3="-0.49451"
                        z3="0.739545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.690113"
                        y3="0.325673"
                        z3="-4.123545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.658513"
                        y3="0.280969"
                        z3="-0.3264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.724756"
                        y3="0.693158"
                        z3="-2.764134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.767,1.8768,.213;-2.0905,.4267,-1.4608;2.5657,1.1115,.6415;-4.7789,-.1723,.0308;-3.7568,-1.1885,.4111;-3.4175,.2849,.5246;-5.1656,-.0261,-1.4206;-5.9243,.0928,.9799;-3.8912,-2.0267,1.6298;-2.3807,.8432,-.3677;-2.9124,-2.3166,2.4885;-3.1606,-3.1882,3.6823;-1.508,-1.8118,2.352;-.6486,2.4546,-.468;.6028,1.6906,-.2179;1.0189,.4469,-.7947;1.5886,2.0336,.6442;2.2137,.147,-.2351;3.1674,-.9752,-.4343;4.4546,-.5268,-1.0837;4.5004,-.2867,-2.4532;5.601,-.3163,-.3288;5.6695,.1475,-3.0563;6.7735,.1214,-.9284;6.811,.3539,-2.2942;-3.2785,-1.6754,-.436;-3.4078,.6932,1.5286;-5.4936,.9921,-1.637;-4.354,-.2682,-2.1007;-5.9999,-.6931,-1.6439;-5.6291,.0022,2.0252;-6.3199,1.0988,.8316;-6.7406,-.611,.8044;-4.8733,-2.4558,1.8094;-4.2003,-3.506,3.75;-2.9069,-2.6664,4.6085;-2.5365,-4.0848,3.6502;-1.327,-1.2802,1.4208;-.7974,-2.6401,2.403;-1.2554,-1.1381,3.1752;-.5639,3.4619,-.061;-.8546,2.5372,-1.5362;.4887,-.1352,-1.5297;1.7197,2.8789,1.3008;2.674,-1.7252,-1.0551;3.383,-1.4596,.5225;3.6096,-.4369,-3.0519;5.5781,-.4945,.7395;5.6901,.3257,-4.1235;7.6585,.281,-.3264;7.7248,.6932,-2.7641;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2087.2720832415 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.018e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.76703743"
                                 y3="1.87680473"
                                 z3="0.2130371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.0904697"
                                 y3="0.42669729"
                                 z3="-1.46081969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.56569839"
                                 y3="1.11154286"
                                 z3="0.6414621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.77892984"
                                 y3="-0.17231827"
                                 z3="0.03076159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.75683677"
                                 y3="-1.188512"
                                 z3="0.41111269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.41748362"
                                 y3="0.28488904"
                                 z3="0.52463111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.16558395"
                                 y3="-0.02615035"
                                 z3="-1.42061625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.92431441"
                                 y3="0.0928244"
                                 z3="0.97988331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.89116192"
                                 y3="-2.02671073"
                                 z3="1.62976559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38072805"
                                 y3="0.84320535"
                                 z3="-0.36772871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91239867"
                                 y3="-2.31662842"
                                 z3="2.48849644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.16063949"
                                 y3="-3.18823015"
                                 z3="3.68228496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50799474"
                                 y3="-1.81177094"
                                 z3="2.3519569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64861787"
                                 y3="2.45465026"
                                 z3="-0.46803576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60283326"
                                 y3="1.69057654"
                                 z3="-0.21787084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01889436"
                                 y3="0.44690738"
                                 z3="-0.79467935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58861958"
                                 y3="2.03362337"
                                 z3="0.64415212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2137475"
                                 y3="0.14696229"
                                 z3="-0.23510463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16744831"
                                 y3="-0.97523004"
                                 z3="-0.43426772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.45461121"
                                 y3="-0.52680604"
                                 z3="-1.08374574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.50038975"
                                 y3="-0.28668276"
                                 z3="-2.45316494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.60103033"
                                 y3="-0.31633002"
                                 z3="-0.32877954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.66947812"
                                 y3="0.1474995"
                                 z3="-3.056312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.7735026"
                                 y3="0.12142249"
                                 z3="-0.92842068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.81102378"
                                 y3="0.35390564"
                                 z3="-2.29424327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.27845564"
                                 y3="-1.67542034"
                                 z3="-0.43596384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40782106"
                                 y3="0.69319892"
                                 z3="1.5286157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.49356465"
                                 y3="0.99207049"
                                 z3="-1.63699763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.35398885"
                                 y3="-0.26816451"
                                 z3="-2.10067731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.99993716"
                                 y3="-0.6931091"
                                 z3="-1.64387757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.6290632"
                                 y3="0.00220511"
                                 z3="2.02521125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.31990285"
                                 y3="1.09881437"
                                 z3="0.8316447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.74062519"
                                 y3="-0.61104301"
                                 z3="0.8043904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8733414"
                                 y3="-2.45583898"
                                 z3="1.80937342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.20028604"
                                 y3="-3.50599105"
                                 z3="3.74999662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90689996"
                                 y3="-2.66639525"
                                 z3="4.60854602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53645438"
                                 y3="-4.08478726"
                                 z3="3.65015546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32704307"
                                 y3="-1.28024685"
                                 z3="1.42084726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79739563"
                                 y3="-2.64009265"
                                 z3="2.4030432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25540184"
                                 y3="-1.13814965"
                                 z3="3.17522707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.5638701"
                                 y3="3.46194767"
                                 z3="-0.06102567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.85458372"
                                 y3="2.5372174"
                                 z3="-1.53619475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.48871584"
                                 y3="-0.13523458"
                                 z3="-1.52966981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71967016"
                                 y3="2.87890875"
                                 z3="1.30083483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.67396372"
                                 y3="-1.72521632"
                                 z3="-1.05511805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.38295037"
                                 y3="-1.45955743"
                                 z3="0.52251396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.60959632"
                                 y3="-0.43692372"
                                 z3="-3.05189683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.57805398"
                                 y3="-0.49451003"
                                 z3="0.73954492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.69011275"
                                 y3="0.32567346"
                                 z3="-4.12354477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.65851266"
                                 y3="0.28096898"
                                 z3="-0.32639961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.72475589"
                                 y3="0.69315784"
                                 z3="-2.76413394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.767,1.8768,.213;-2.0905,.4267,-1.4608;2.5657,1.1115,.6415;-4.7789,-.1723,.0308;-3.7568,-1.1885,.4111;-3.4175,.2849,.5246;-5.1656,-.0262,-1.4206;-5.9243,.0928,.9799;-3.8912,-2.0267,1.6298;-2.3807,.8432,-.3677;-2.9124,-2.3166,2.4885;-3.1606,-3.1882,3.6823;-1.508,-1.8118,2.352;-.6486,2.4547,-.468;.6028,1.6906,-.2179;1.0189,.4469,-.7947;1.5886,2.0336,.6442;2.2137,.147,-.2351;3.1674,-.9752,-.4343;4.4546,-.5268,-1.0837;4.5004,-.2867,-2.4532;5.601,-.3163,-.3288;5.6695,.1475,-3.0563;6.7735,.1214,-.9284;6.811,.3539,-2.2942;-3.2785,-1.6754,-.436;-3.4078,.6932,1.5286;-5.4936,.9921,-1.637;-4.354,-.2682,-2.1007;-5.9999,-.6931,-1.6439;-5.6291,.0022,2.0252;-6.3199,1.0988,.8316;-6.7406,-.611,.8044;-4.8733,-2.4558,1.8094;-4.2003,-3.506,3.75;-2.9069,-2.6664,4.6085;-2.5365,-4.0848,3.6502;-1.327,-1.2802,1.4208;-.7974,-2.6401,2.403;-1.2554,-1.1381,3.1752;-.5639,3.4619,-.061;-.8546,2.5372,-1.5362;.4887,-.1352,-1.5297;1.7197,2.8789,1.3008;2.674,-1.7252,-1.0551;3.383,-1.4596,.5225;3.6096,-.4369,-3.0519;5.5781,-.4945,.7395;5.6901,.3257,-4.1235;7.6585,.281,-.3264;7.7248,.6932,-2.7641;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.767037"
                        y3="1.876805"
                        z3="0.213037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.09047"
                        y3="0.426697"
                        z3="-1.46082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.565698"
                        y3="1.111543"
                        z3="0.641462"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.77893"
                        y3="-0.172318"
                        z3="0.030762"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.756837"
                        y3="-1.188512"
                        z3="0.411113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.417484"
                        y3="0.284889"
                        z3="0.524631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.165584"
                        y3="-0.02615"
                        z3="-1.420616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.924314"
                        y3="0.092824"
                        z3="0.979883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.891162"
                        y3="-2.026711"
                        z3="1.629766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.380728"
                        y3="0.843205"
                        z3="-0.367729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.912399"
                        y3="-2.316628"
                        z3="2.488496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.160639"
                        y3="-3.18823"
                        z3="3.682285"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.507995"
                        y3="-1.811771"
                        z3="2.351957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.648618"
                        y3="2.45465"
                        z3="-0.468036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.602833"
                        y3="1.690577"
                        z3="-0.217871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.018894"
                        y3="0.446907"
                        z3="-0.794679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.58862"
                        y3="2.033623"
                        z3="0.644152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.213747"
                        y3="0.146962"
                        z3="-0.235105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.167448"
                        y3="-0.97523"
                        z3="-0.434268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.454611"
                        y3="-0.526806"
                        z3="-1.083746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.50039"
                        y3="-0.286683"
                        z3="-2.453165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.60103"
                        y3="-0.31633"
                        z3="-0.32878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.669478"
                        y3="0.147499"
                        z3="-3.056312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.773503"
                        y3="0.121422"
                        z3="-0.928421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.811024"
                        y3="0.353906"
                        z3="-2.294243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.278456"
                        y3="-1.67542"
                        z3="-0.435964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.407821"
                        y3="0.693199"
                        z3="1.528616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.493565"
                        y3="0.99207"
                        z3="-1.636998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.353989"
                        y3="-0.268165"
                        z3="-2.100677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.999937"
                        y3="-0.693109"
                        z3="-1.643878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.629063"
                        y3="0.002205"
                        z3="2.025211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.319903"
                        y3="1.098814"
                        z3="0.831645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.740625"
                        y3="-0.611043"
                        z3="0.80439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.873341"
                        y3="-2.455839"
                        z3="1.809373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.200286"
                        y3="-3.505991"
                        z3="3.749997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.9069"
                        y3="-2.666395"
                        z3="4.608546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.536454"
                        y3="-4.084787"
                        z3="3.650155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.327043"
                        y3="-1.280247"
                        z3="1.420847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.797396"
                        y3="-2.640093"
                        z3="2.403043"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.255402"
                        y3="-1.13815"
                        z3="3.175227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.56387"
                        y3="3.461948"
                        z3="-0.061026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.854584"
                        y3="2.537217"
                        z3="-1.536195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.488716"
                        y3="-0.135235"
                        z3="-1.52967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.71967"
                        y3="2.878909"
                        z3="1.300835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.673964"
                        y3="-1.725216"
                        z3="-1.055118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.38295"
                        y3="-1.459557"
                        z3="0.522514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.609596"
                        y3="-0.436924"
                        z3="-3.051897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.578054"
                        y3="-0.49451"
                        z3="0.739545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.690113"
                        y3="0.325673"
                        z3="-4.123545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.658513"
                        y3="0.280969"
                        z3="-0.3264"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.724756"
                        y3="0.693158"
                        z3="-2.764134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.767,1.8768,.213;-2.0905,.4267,-1.4608;2.5657,1.1115,.6415;-4.7789,-.1723,.0308;-3.7568,-1.1885,.4111;-3.4175,.2849,.5246;-5.1656,-.0261,-1.4206;-5.9243,.0928,.9799;-3.8912,-2.0267,1.6298;-2.3807,.8432,-.3677;-2.9124,-2.3166,2.4885;-3.1606,-3.1882,3.6823;-1.508,-1.8118,2.352;-.6486,2.4546,-.468;.6028,1.6906,-.2179;1.0189,.4469,-.7947;1.5886,2.0336,.6442;2.2137,.147,-.2351;3.1674,-.9752,-.4343;4.4546,-.5268,-1.0837;4.5004,-.2867,-2.4532;5.601,-.3163,-.3288;5.6695,.1475,-3.0563;6.7735,.1214,-.9284;6.811,.3539,-2.2942;-3.2785,-1.6754,-.436;-3.4078,.6932,1.5286;-5.4936,.9921,-1.637;-4.354,-.2682,-2.1007;-5.9999,-.6931,-1.6439;-5.6291,.0022,2.0252;-6.3199,1.0988,.8316;-6.7406,-.611,.8044;-4.8733,-2.4558,1.8094;-4.2003,-3.506,3.75;-2.9069,-2.6664,4.6085;-2.5365,-4.0848,3.6502;-1.327,-1.2802,1.4208;-.7974,-2.6401,2.403;-1.2554,-1.1381,3.1752;-.5639,3.4619,-.061;-.8546,2.5372,-1.5362;.4887,-.1352,-1.5297;1.7197,2.8789,1.3008;2.674,-1.7252,-1.0551;3.383,-1.4596,.5225;3.6096,-.4369,-3.0519;5.5781,-.4945,.7395;5.6901,.3257,-4.1235;7.6585,.281,-.3264;7.7248,.6932,-2.7641;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73208900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.27208324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.00417224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5612.93304628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2445.92887404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64838072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91629172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999959616034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999959616034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999919232069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466928786816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.8903 53.9707 54.3834 54.5017 54.7875 55.1130 55.1728 55.5171 55.6432 55.8911 56.2924 56.3847 56.5910 56.7495 57.1168 57.2736 57.6107 57.7373 58.0983 58.2894 58.4601 58.6171 58.7912 58.9680 59.1139 59.3899 59.5019 59.9335 60.1909 60.3099 60.6147 60.9269 61.1488 61.4910 61.7499 62.0593 62.2533 62.3669 62.4553 62.6606 63.0270 63.0911 63.2051 63.7805 63.9623 64.4324 64.8488 64.9340 65.0779 65.2330 65.9326 66.3430 66.6291 66.8280 66.8800 67.2148 67.4673 67.5702 67.8010 68.0640 68.4310 68.7154 69.1994 69.4243 69.6180 69.8514 69.9683 70.2362 70.4124 70.5083 70.7161 70.9417 71.1656 71.1981 71.3421 71.6564 71.7865 72.1969 72.3211 72.3809 72.6584 72.9551 73.1736 73.2976 73.4077 73.5996 73.8868 74.1884 74.4559 74.5319 74.9550 75.1724 75.2048 75.2513 75.6013 75.8143 75.9831 76.2322 76.4417 76.4950 76.8091 77.0875 77.2332 77.2825 77.5009 77.7003 77.7543 77.9457 78.0995 78.2156 78.3875 78.4967 78.6462 78.7890 78.8289 78.9669 79.2441 79.2740 79.3597 79.4327 79.5353 79.5743 79.6961 79.8790 79.9423 80.4363 80.5634 80.8137 80.8662 80.9691 81.1771 81.2071 81.3422 81.5606 81.7060 81.7634 81.7772 82.0571 82.1520 82.2072 82.2595 82.3902 82.4971 82.7659 83.0652 83.1005 83.1394 83.4212 83.4906 83.6771 83.8672 83.9090 83.9912 84.1867 84.3384 84.3699 84.5083 84.6221 84.7960 84.8576 85.0647 85.2142 85.2462 85.3060 85.4545 85.5276 85.6830 85.7867 85.9685 86.1469 86.2559 86.3875 86.4371 86.5041 86.5895 86.7500 86.8335 86.8561 87.0889 87.1731 87.2526 87.3270 87.5690 87.7279 88.0438 88.1938 88.3480 88.4380 88.5268 88.6814 88.8558 89.0003 89.0680 89.1250 89.2690 89.3639 89.5113 89.5679 89.7728 89.9474 90.2107 90.3141 90.4956 90.5183 90.6854 90.8085 90.9124 91.2392 91.4094 91.4611 91.5352 91.6434 91.8549 91.9613 92.0719 92.1403 92.2136 92.3644 92.5453 92.6008 92.6545 92.8090 93.0934 93.1668 93.2615 93.3486 93.5624 93.5983 93.6332 93.7314 93.8663 93.9785 94.2563 94.3596 94.3924 94.6003 94.6257 94.8319 94.8913 95.0325 95.1528 95.2409 95.4979 95.5403 95.7432 95.7987 95.9149 96.0835 96.3145 96.4226 96.5996 96.7808 96.9540 97.0243 97.1920 97.2400 97.4966 97.6131 97.7043 97.9078 98.0656 98.0864 98.1304 98.2721 98.5291 98.6797 98.7710 98.8642 99.0752 99.1102 99.2998 99.3246 99.4987 99.6229 99.7348 99.8342 99.8686 99.9678 100.2037 100.2487 100.4107 100.5867 100.7719 101.0145 101.2817 101.4521 101.6041 101.7159 101.9183 102.0764 102.2289 102.3926 102.5945 102.7043 102.7611 102.9389 103.0879 103.2084 103.3724 103.6249 103.6973 103.9177 104.1684 104.4305 104.4592 104.5563 105.0697 105.1595 105.2686 105.4598 105.6610 105.7656 105.8967 105.9596 106.1604 106.1887 106.4295 106.5654 106.6359 106.8550 106.9260 107.0517 107.1667 107.2609 107.3584 107.5298 107.6514 107.9657 108.2458 108.2968 108.3924 108.5136 108.6202 108.8089 109.0480 109.2271 109.2951 109.4174 109.5387 109.6888 109.7266 109.8396 110.0441 110.1701 110.3256 110.4660 110.6046 110.7479 110.9017 111.0307 111.2334 111.3788 111.4681 111.6628 111.7525 112.0156 112.0806 112.2393 112.3511 112.4371 112.4805 112.7839 113.0815 113.2265 113.3135 113.3615 113.5818 113.7231 114.0398 114.2628 114.3424 114.6291 114.6805 114.8117 114.8990 115.0493 115.1654 115.2781 115.3287 115.5284 115.5826 115.6822 115.8143 116.0127 116.1303 116.3375 116.4501 116.6857 116.8251 116.9214 117.2011 117.2948 117.4390 117.5146 117.5686 117.8544 117.9149 117.9808 118.0593 118.1418 118.2456 118.3734 118.4188 118.6359 118.7695 118.8831 119.0947 119.2116 119.4903 119.7541 120.0207 120.0639 120.2671 120.3058 120.4141 120.4694 120.7878 120.8486 120.9346 121.1836 121.3004 121.6077 121.9998 122.2198 122.3819 122.4729 122.8680 123.1923 123.3128 123.5381 123.6646 123.8589 124.0474 124.3713 124.9259 125.0227 125.1454 125.3505 125.4109 125.7857 125.8382 126.1791 126.3220 126.6484 126.9954 127.0636 127.3301 127.6497 127.8527 127.9517 128.2335 128.8273 128.9336 129.0230 129.1530 129.2283 129.5046 129.7840 129.9991 130.0917 130.2036 130.3164 130.7391 130.8678 130.9772 131.2779 131.4024 131.6000 131.7022 131.8601 132.1001 132.2975 132.4106 133.0368 133.2428 133.2746 133.4101 133.5790 133.7657 133.8035 134.2230 134.4271 134.6967 134.8414 135.0626 135.1224 135.2994 135.8524 136.1846 136.2877 136.7890 136.9637 137.1757 137.3543 137.6486 138.0807 138.4913 138.6397 138.8629 139.0313 139.2212 140.0066 140.1851 140.3345 140.8676 141.0631 141.2695 141.3432 141.3957 141.4713 142.0059 142.2124 142.3896 142.6637 142.9029 143.0843 143.1252 143.6692 143.9104 144.3120 144.4437 144.5701 144.6763 144.8546 144.9583 145.1238 145.4269 145.4800 145.7724 146.1517 146.2243 146.7189 146.8254 147.0617 147.1992 147.4529 147.8910 147.9842 148.0546 148.4185 148.5756 148.7409 149.0047 149.0754 149.4369 149.5984 149.6720 149.8544 149.9734 150.3212 150.4899 150.8215 150.8731 151.0105 151.2678 151.5049 151.8387 151.8893 152.2850 152.3727 152.5202 152.7513 152.9930 153.1330 153.3445 153.6362 153.8817 154.2693 154.4365 154.8021 154.8577 155.4423 155.8113 156.4471 156.6610 156.9212 157.3431 157.5779 157.7249 157.8859 158.3348 158.9817 159.1126 159.3174 159.4353 159.5237 159.7383 160.1775 160.8743 161.1865 161.2761 161.5042 161.5684 162.1892 162.5931 163.6002 164.6515 165.1243 166.0539 168.2135 168.5549 169.2284 170.1477 171.8984 172.5223 173.6633 176.4434 179.0323 179.5112 179.8800 182.2424 184.5955 185.4786 186.2929 187.0181 188.8862 189.3750 189.7099 189.8712 192.8276 194.1928 196.7067 199.6295 201.8096 204.6548 205.1572 207.1570 619.0156 620.9147 622.8554 625.8526 631.2821 632.7445 634.8974 635.2187 636.4932 637.1548 639.1665 639.4392 639.9235 641.2758 642.5898 643.7977 644.7463 647.9241 650.6777 651.4218 652.2594 659.5281 1201.3474 1206.6236 1210.4534</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.258524 -0.408902 -0.251618 0.130682 -0.016685 -0.123239 -0.259340 -0.271312 -0.240391 0.357427 -0.009753 -0.212621 -0.207125 0.055908 -0.056477 -0.298085 -0.035214 0.239697 -0.131733 0.086135 -0.166537 -0.149964 -0.124880 -0.124708 -0.132950 0.102927 0.089250 0.084146 0.101073 0.081621 0.085594 0.091354 0.088689 0.092688 0.078543 0.084195 0.087048 0.077633 0.086808 0.088925 0.096097 0.112316 0.151283 0.134712 0.108959 0.099432 0.110721 0.105170 0.123992 0.122698 0.124339</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2585 8.4089 8.2516 5.8693 6.0167 6.1232 6.2593 6.2713 6.2404 5.6426 6.0098 6.2126 6.2071 5.9441 6.0565 6.2981 6.0352 5.7603 6.1317 5.9139 6.1665 6.1500 6.1249 6.1247 6.1329 0.8971 0.9108 0.9159 0.8989 0.9184 0.9144 0.9086 0.9113 0.9073 0.9215 0.9158 0.9130 0.9224 0.9132 0.9111 0.9039 0.8877 0.8487 0.8653 0.8910 0.9006 0.8893 0.8948 0.8760 0.8773 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2585 -0.4089 -0.2516 0.1307 -0.0167 -0.1232 -0.2593 -0.2713 -0.2404 0.3574 -0.0098 -0.2126 -0.2071 0.0559 -0.0565 -0.2981 -0.0352 0.2397 -0.1317 0.0861 -0.1665 -0.1500 -0.1249 -0.1247 -0.1329 0.1029 0.0892 0.0841 0.1011 0.0816 0.0856 0.0914 0.0887 0.0927 0.0785 0.0842 0.0870 0.0776 0.0868 0.0889 0.0961 0.1123 0.1513 0.1347 0.1090 0.0994 0.1107 0.1052 0.1240 0.1227 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1227 2.0826 2.3149 3.7209 3.8210 3.8387 3.9028 3.9109 3.8914 4.1741 3.7530 3.9416 3.9442 3.8928 3.7197 4.0108 4.0012 3.5968 3.8771 3.6176 4.0028 4.0087 3.9656 3.9599 3.9603 1.0273 1.0309 1.0021 1.0226 1.0019 1.0053 1.0063 1.0020 1.0104 1.0098 0.9991 0.9988 1.0130 1.0030 1.0019 0.9974 1.0082 1.0233 1.0070 1.0085 1.0089 1.0113 1.0131 1.0003 1.0007 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1227 2.0826 2.3149 3.7209 3.8210 3.8387 3.9028 3.9109 3.8914 4.1741 3.7530 3.9416 3.9442 3.8928 3.7197 4.0108 4.0012 3.5968 3.8771 3.6176 4.0028 4.0087 3.9656 3.9599 3.9603 1.0273 1.0309 1.0021 1.0226 1.0019 1.0053 1.0063 1.0020 1.0104 1.0098 0.9991 0.9988 1.0130 1.0030 1.0019 0.9974 1.0082 1.0233 1.0070 1.0085 1.0089 1.0113 1.0131 1.0003 1.0007 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1687 0.8885 1.9164 1.1484 1.0747 0.9574 0.8663 0.9533 0.9259 0.9032 0.9544 1.0071 1.0159 1.0263 0.9936 0.9853 0.9912 0.9920 0.9924 0.9973 1.8666 0.9981 0.9645 0.9690 0.9970 0.9826 0.9860 0.9931 0.9879 0.9848 0.9016 0.9902 1.0277 1.2435 1.6657 1.6398 0.9408 0.9814 0.9126 0.8582 1.0305 1.0166 1.3687 1.3862 1.4711 0.9761 1.4504 0.9770 1.4203 0.9757 1.4356 0.9767 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023337690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755426686975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.78824 21.72818 -0.06006 -10.88572 10.93389 0.04817 9.04010 -8.46837 0.57173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
