<?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="1.011591"
                        y3="-0.5304"
                        z3="-1.743606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.049104"
                        y3="1.53245"
                        z3="-0.875515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.57271"
                        y3="-1.969781"
                        z3="0.470505"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.655375"
                        y3="0.409313"
                        z3="0.47793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.005771"
                        y3="1.339076"
                        z3="-0.634788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.038501"
                        y3="0.206357"
                        z3="-0.898134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.658373"
                        y3="-0.640848"
                        z3="0.892519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.820883"
                        y3="0.92088"
                        z3="1.626791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.357757"
                        y3="1.341908"
                        z3="-1.252061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.612791"
                        y3="0.503422"
                        z3="-1.151725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.622203"
                        y3="1.447246"
                        z3="-2.555021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.031304"
                        y3="1.460381"
                        z3="-3.06605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.563971"
                        y3="1.566728"
                        z3="-3.608219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.388838"
                        y3="-0.420004"
                        z3="-2.017611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.222693"
                        y3="-0.797917"
                        z3="-0.845558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.467422"
                        y3="-0.05587"
                        z3="0.354893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.922701"
                        y3="-1.947926"
                        z3="-0.705519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.289922"
                        y3="-0.816754"
                        z3="1.113283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.938817"
                        y3="-0.595369"
                        z3="2.432177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.425558"
                        y3="-0.364034"
                        z3="2.305952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.32242"
                        y3="-1.421043"
                        z3="2.3977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.91815"
                        y3="0.912335"
                        z3="2.05767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.684818"
                        y3="-1.20725"
                        z3="2.248509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.278558"
                        y3="1.130421"
                        z3="1.908922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.167107"
                        y3="0.069529"
                        z3="2.004306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.524441"
                        y3="2.312519"
                        z3="-0.571264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.426546"
                        y3="-0.643115"
                        z3="-1.448641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.243725"
                        y3="-1.013154"
                        z3="0.051766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.152658"
                        y3="-1.49302"
                        z3="1.349373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.356593"
                        y3="-0.238696"
                        z3="1.629779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.246956"
                        y3="0.112388"
                        z3="2.083025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.124519"
                        y3="1.700037"
                        z3="1.328836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.473892"
                        y3="1.336325"
                        z3="2.396477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.196937"
                        y3="1.282455"
                        z3="-0.564124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.760724"
                        y3="1.375319"
                        z3="-2.26197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.20286"
                        y3="0.637703"
                        z3="-3.764371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.241521"
                        y3="2.381702"
                        z3="-3.61416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.612128"
                        y3="0.727464"
                        z3="-4.306718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.557432"
                        y3="1.608181"
                        z3="-3.199447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.718422"
                        y3="2.471058"
                        z3="-4.201626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.567813"
                        y3="-1.109208"
                        z3="-2.842629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.628774"
                        y3="0.587528"
                        z3="-2.360703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.079003"
                        y3="0.91697"
                        z3="0.605555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.043705"
                        y3="-2.808193"
                        z3="-1.344374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.463341"
                        y3="0.270005"
                        z3="2.896793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.747483"
                        y3="-1.445906"
                        z3="3.092579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.953159"
                        y3="-2.421405"
                        z3="2.588001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.228593"
                        y3="1.744157"
                        z3="1.976466"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.371012"
                        y3="-2.040478"
                        z3="2.323018"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.645634"
                        y3="2.130618"
                        z3="1.720044"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.229726"
                        y3="0.237708"
                        z3="1.889441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.0116,-.5304,-1.7436;1.0491,1.5325,-.8755;-2.5727,-1.9698,.4705;3.6554,.4093,.4779;4.0058,1.3391,-.6348;3.0385,.2064,-.8981;4.6584,-.6408,.8925;2.8209,.9209,1.6268;5.3578,1.3419,-1.2521;1.6128,.5034,-1.1517;5.6222,1.4472,-2.555;7.0313,1.4604,-3.0661;4.564,1.5667,-3.6082;-.3888,-.42,-2.0176;-1.2227,-.7979,-.8456;-1.4674,-.0559,.3549;-1.9227,-1.9479,-.7055;-2.2899,-.8168,1.1133;-2.9388,-.5954,2.4322;-4.4256,-.364,2.306;-5.3224,-1.421,2.3977;-4.9181,.9123,2.0577;-6.6848,-1.2072,2.2485;-6.2786,1.1304,1.9089;-7.1671,.0695,2.0043;3.5244,2.3125,-.5713;3.4265,-.6431,-1.4486;5.2437,-1.0132,.0518;4.1527,-1.493,1.3494;5.3566,-.2387,1.6298;2.247,.1124,2.083;2.1245,1.7,1.3288;3.4739,1.3363,2.3965;6.1969,1.2825,-.5641;7.7607,1.3753,-2.262;7.2029,.6377,-3.7644;7.2415,2.3817,-3.6142;4.6121,.7275,-4.3067;3.5574,1.6082,-3.1994;4.7184,2.4711,-4.2016;-.5678,-1.1092,-2.8426;-.6288,.5875,-2.3607;-1.079,.917,.6056;-2.0437,-2.8082,-1.3444;-2.4633,.27,2.8968;-2.7475,-1.4459,3.0926;-4.9532,-2.4214,2.588;-4.2286,1.7442,1.9765;-7.371,-2.0405,2.323;-6.6456,2.1306,1.72;-8.2297,.2377,1.8894;</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">2057.3310825573 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.967e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="1.01159144"
                                 y3="-0.53040045"
                                 z3="-1.74360645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.04910439"
                                 y3="1.53245003"
                                 z3="-0.87551503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.57271011"
                                 y3="-1.96978078"
                                 z3="0.47050508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.65537529"
                                 y3="0.40931258"
                                 z3="0.4779299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.00577055"
                                 y3="1.33907603"
                                 z3="-0.63478801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.03850112"
                                 y3="0.20635671"
                                 z3="-0.8981336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.65837347"
                                 y3="-0.64084845"
                                 z3="0.89251925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82088261"
                                 y3="0.92087976"
                                 z3="1.6267908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.35775712"
                                 y3="1.34190759"
                                 z3="-1.25206139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61279082"
                                 y3="0.50342175"
                                 z3="-1.15172488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.62220323"
                                 y3="1.44724616"
                                 z3="-2.55502108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.03130416"
                                 y3="1.4603813"
                                 z3="-3.06604978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56397081"
                                 y3="1.56672842"
                                 z3="-3.60821907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38883829"
                                 y3="-0.42000359"
                                 z3="-2.01761108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22269282"
                                 y3="-0.79791673"
                                 z3="-0.8455583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4674218"
                                 y3="-0.05586996"
                                 z3="0.35489325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.92270063"
                                 y3="-1.94792576"
                                 z3="-0.70551888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28992166"
                                 y3="-0.81675445"
                                 z3="1.11328256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93881695"
                                 y3="-0.59536937"
                                 z3="2.43217705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42555815"
                                 y3="-0.36403421"
                                 z3="2.30595172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.32241997"
                                 y3="-1.42104264"
                                 z3="2.39769998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91814983"
                                 y3="0.91233483"
                                 z3="2.05767037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.68481765"
                                 y3="-1.20725038"
                                 z3="2.24850946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.27855801"
                                 y3="1.13042122"
                                 z3="1.90892182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.16710722"
                                 y3="0.06952901"
                                 z3="2.00430579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.52444085"
                                 y3="2.31251868"
                                 z3="-0.57126446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.42654642"
                                 y3="-0.64311467"
                                 z3="-1.44864071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.24372516"
                                 y3="-1.01315385"
                                 z3="0.05176578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1526584"
                                 y3="-1.49302027"
                                 z3="1.34937319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.35659255"
                                 y3="-0.23869622"
                                 z3="1.62977941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24695576"
                                 y3="0.11238753"
                                 z3="2.08302533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12451949"
                                 y3="1.70003698"
                                 z3="1.32883604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.47389249"
                                 y3="1.33632478"
                                 z3="2.3964769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.19693653"
                                 y3="1.28245537"
                                 z3="-0.56412426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.76072363"
                                 y3="1.3753187"
                                 z3="-2.26196956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.20285957"
                                 y3="0.63770296"
                                 z3="-3.76437063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.24152052"
                                 y3="2.38170224"
                                 z3="-3.61415993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.61212824"
                                 y3="0.72746393"
                                 z3="-4.3067183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.55743183"
                                 y3="1.60818129"
                                 z3="-3.19944672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71842236"
                                 y3="2.47105841"
                                 z3="-4.20162594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.56781275"
                                 y3="-1.10920796"
                                 z3="-2.84262928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.62877441"
                                 y3="0.58752816"
                                 z3="-2.36070341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.07900256"
                                 y3="0.91697012"
                                 z3="0.60555475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04370515"
                                 y3="-2.8081931"
                                 z3="-1.34437361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.46334115"
                                 y3="0.27000521"
                                 z3="2.89679279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.7474826"
                                 y3="-1.44590603"
                                 z3="3.09257947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.95315915"
                                 y3="-2.42140502"
                                 z3="2.58800121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.22859307"
                                 y3="1.7441566"
                                 z3="1.97646587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.37101166"
                                 y3="-2.04047804"
                                 z3="2.32301827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.64563446"
                                 y3="2.13061806"
                                 z3="1.72004373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.22972617"
                                 y3="0.23770818"
                                 z3="1.8894412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.0116,-.5304,-1.7436;1.0491,1.5325,-.8755;-2.5727,-1.9698,.4705;3.6554,.4093,.4779;4.0058,1.3391,-.6348;3.0385,.2064,-.8981;4.6584,-.6408,.8925;2.8209,.9209,1.6268;5.3578,1.3419,-1.2521;1.6128,.5034,-1.1517;5.6222,1.4472,-2.555;7.0313,1.4604,-3.066;4.564,1.5667,-3.6082;-.3888,-.42,-2.0176;-1.2227,-.7979,-.8456;-1.4674,-.0559,.3549;-1.9227,-1.9479,-.7055;-2.2899,-.8168,1.1133;-2.9388,-.5954,2.4322;-4.4256,-.364,2.306;-5.3224,-1.421,2.3977;-4.9181,.9123,2.0577;-6.6848,-1.2073,2.2485;-6.2786,1.1304,1.9089;-7.1671,.0695,2.0043;3.5244,2.3125,-.5713;3.4265,-.6431,-1.4486;5.2437,-1.0132,.0518;4.1527,-1.493,1.3494;5.3566,-.2387,1.6298;2.247,.1124,2.083;2.1245,1.7,1.3288;3.4739,1.3363,2.3965;6.1969,1.2825,-.5641;7.7607,1.3753,-2.262;7.2029,.6377,-3.7644;7.2415,2.3817,-3.6142;4.6121,.7275,-4.3067;3.5574,1.6082,-3.1994;4.7184,2.4711,-4.2016;-.5678,-1.1092,-2.8426;-.6288,.5875,-2.3607;-1.079,.917,.6056;-2.0437,-2.8082,-1.3444;-2.4633,.27,2.8968;-2.7475,-1.4459,3.0926;-4.9532,-2.4214,2.588;-4.2286,1.7442,1.9765;-7.371,-2.0405,2.323;-6.6456,2.1306,1.72;-8.2297,.2377,1.8894;</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="1.011591"
                        y3="-0.5304"
                        z3="-1.743606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.049104"
                        y3="1.53245"
                        z3="-0.875515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.57271"
                        y3="-1.969781"
                        z3="0.470505"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.655375"
                        y3="0.409313"
                        z3="0.47793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.005771"
                        y3="1.339076"
                        z3="-0.634788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.038501"
                        y3="0.206357"
                        z3="-0.898134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.658373"
                        y3="-0.640848"
                        z3="0.892519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.820883"
                        y3="0.92088"
                        z3="1.626791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.357757"
                        y3="1.341908"
                        z3="-1.252061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.612791"
                        y3="0.503422"
                        z3="-1.151725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.622203"
                        y3="1.447246"
                        z3="-2.555021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.031304"
                        y3="1.460381"
                        z3="-3.06605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.563971"
                        y3="1.566728"
                        z3="-3.608219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.388838"
                        y3="-0.420004"
                        z3="-2.017611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.222693"
                        y3="-0.797917"
                        z3="-0.845558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.467422"
                        y3="-0.05587"
                        z3="0.354893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.922701"
                        y3="-1.947926"
                        z3="-0.705519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.289922"
                        y3="-0.816754"
                        z3="1.113283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.938817"
                        y3="-0.595369"
                        z3="2.432177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.425558"
                        y3="-0.364034"
                        z3="2.305952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.32242"
                        y3="-1.421043"
                        z3="2.3977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.91815"
                        y3="0.912335"
                        z3="2.05767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.684818"
                        y3="-1.20725"
                        z3="2.248509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.278558"
                        y3="1.130421"
                        z3="1.908922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.167107"
                        y3="0.069529"
                        z3="2.004306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.524441"
                        y3="2.312519"
                        z3="-0.571264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.426546"
                        y3="-0.643115"
                        z3="-1.448641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.243725"
                        y3="-1.013154"
                        z3="0.051766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.152658"
                        y3="-1.49302"
                        z3="1.349373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.356593"
                        y3="-0.238696"
                        z3="1.629779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.246956"
                        y3="0.112388"
                        z3="2.083025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.124519"
                        y3="1.700037"
                        z3="1.328836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.473892"
                        y3="1.336325"
                        z3="2.396477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.196937"
                        y3="1.282455"
                        z3="-0.564124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.760724"
                        y3="1.375319"
                        z3="-2.26197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.20286"
                        y3="0.637703"
                        z3="-3.764371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.241521"
                        y3="2.381702"
                        z3="-3.61416"/>
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                        id="a38"
                        x3="4.612128"
                        y3="0.727464"
                        z3="-4.306718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.557432"
                        y3="1.608181"
                        z3="-3.199447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.718422"
                        y3="2.471058"
                        z3="-4.201626"/>
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                        id="a41"
                        x3="-0.567813"
                        y3="-1.109208"
                        z3="-2.842629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.628774"
                        y3="0.587528"
                        z3="-2.360703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.079003"
                        y3="0.91697"
                        z3="0.605555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.043705"
                        y3="-2.808193"
                        z3="-1.344374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.463341"
                        y3="0.270005"
                        z3="2.896793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.747483"
                        y3="-1.445906"
                        z3="3.092579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.953159"
                        y3="-2.421405"
                        z3="2.588001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.228593"
                        y3="1.744157"
                        z3="1.976466"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.371012"
                        y3="-2.040478"
                        z3="2.323018"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.645634"
                        y3="2.130618"
                        z3="1.720044"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.229726"
                        y3="0.237708"
                        z3="1.889441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73235963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.33108256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3137.06344219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.04008348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2415.97664130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64809143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91573180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000015942063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000015942063</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000031884126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467066114454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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17.6260 17.7408 17.8899 18.2086 18.2812 18.5407 18.6027 18.7245 18.7908 18.9906 19.1511 19.5042 19.5435 19.6415 19.9654 20.0192 20.0860 20.2237 20.3270 20.5121 20.5585 20.6470 20.7322 20.8259 20.9489 21.2450 21.3411 21.5841 21.6884 21.8656 21.9505 22.1990 22.3020 22.5661 22.6575 22.8185 23.0103 23.0937 23.2614 23.3837 23.4821 23.5832 23.7021 23.9735 24.0176 24.1580 24.2278 24.4509 24.5680 24.6620 25.0802 25.1513 25.2699 25.5572 25.7313 25.8025 25.9582 25.9940 26.3319 26.5079 26.6112 26.7005 26.8411 26.9368 27.2189 27.3232 27.3842 27.6305 27.6773 27.7397 28.0749 28.2124 28.3150 28.4941 28.5909 28.6581 28.6756 28.7806 28.9816 29.1231 29.1971 29.3825 29.4320 29.4681 29.6050 29.6311 29.7716 29.7901 29.8734 29.9896 30.1916 30.4037 30.4752 30.5925 30.8241 30.9579 30.9700 31.1029 31.1930 31.4143 31.6290 31.7543 31.9073 32.0233 32.2304 32.2633 32.3992 32.5132 32.6725 32.9197 32.9666 33.0990 33.1531 33.2945 33.4542 33.5784 33.6273 33.9142 33.9714 34.0464 34.2202 34.2967 34.4219 34.7296 34.9173 35.0287 35.1272 35.3467 35.3905 35.5195 35.5374 35.6371 35.6901 35.9640 36.2536 36.3449 36.5482 36.6092 36.8138 36.8887 36.9809 37.1884 37.4035 37.5932 37.6831 37.9293 37.9668 38.0942 38.3163 38.3698 38.4974 38.5893 38.6851 38.7491 38.9017 39.0355 39.1368 39.3553 39.4099 39.6085 39.7221 39.8128 39.8930 40.0207 40.1847 40.2922 40.4244 40.4922 40.8538 40.8759 41.0159 41.1526 41.2340 41.3342 41.4752 41.7204 41.8514 41.9894 42.1964 42.2715 42.3249 42.4940 42.5626 42.6637 42.8635 42.9377 42.9724 43.0994 43.2477 43.3607 43.4421 43.7034 43.7484 43.7885 43.8774 44.0658 44.3514 44.4436 44.5642 44.7138 44.8145 44.9146 44.9948 45.1413 45.1949 45.3691 45.3882 45.6207 45.6734 45.7984 45.9575 46.0775 46.2072 46.3111 46.6141 46.7316 47.0156 47.0703 47.2029 47.3267 47.4954 47.5639 47.9607 47.9865 48.0964 48.2218 48.4012 48.5317 48.5555 48.9616 49.0788 49.2485 49.5134 49.8192 49.9523 50.0473 50.2511 50.3803 50.6862 50.8695 51.1559 51.3845 51.6361 51.7545 52.1384 52.3348 52.4626 52.9498 53.0837 53.7182 53.7766 54.2720 54.3976 54.5695 54.7404 54.7957 55.2322 55.3172 55.7057 55.9420 56.2933 56.4015 56.5815 56.7432 57.1105 57.4174 57.6831 57.7975 57.9113 58.1769 58.4579 58.5570 58.7143 58.8087 59.1287 59.2901 59.5461 59.8365 60.1882 60.4238 60.6183 60.6610 61.1705 61.3868 61.7558 61.8824 62.1602 62.3706 62.4389 62.7057 62.8592 63.2009 63.3475 63.8643 64.0202 64.3871 64.7292 64.8618 64.9511 65.1196 66.0631 66.1676 66.3866 66.8467 66.9321 67.2016 67.4030 67.6195 67.9339 68.0557 68.2763 68.6779 69.0349 69.4748 69.5950 69.8988 70.0680 70.2794 70.3693 70.5344 70.6718 70.8402 70.9196 71.0088 71.1812 71.4632 71.6481 72.0927 72.2434 72.3582 72.7618 72.8745 73.1259 73.2493 73.3817 73.5726 74.1435 74.2959 74.4349 74.6524 74.7755 75.1717 75.2580 75.3714 75.4259 75.6529 75.9318 76.1538 76.4073 76.5000 76.6755 76.8725 77.3228 77.4934 77.5916 77.6878 77.6989 77.8425 78.0541 78.1420 78.3879 78.5893 78.6378 78.7074 78.8310 78.8749 79.1778 79.2843 79.3206 79.3953 79.4980 79.5490 79.7847 79.8876 80.1970 80.2519 80.2612 80.5358 80.5923 80.8103 81.0240 81.3286 81.3689 81.4847 81.6959 81.7423 81.8364 82.0068 82.0522 82.1717 82.3271 82.3567 82.5746 82.7172 82.9481 83.0418 83.1949 83.4465 83.5288 83.6357 83.7642 83.8675 83.9585 84.0987 84.2136 84.4429 84.5199 84.6782 84.7530 84.8096 85.0452 85.1250 85.1707 85.2067 85.4018 85.4623 85.6433 85.6697 85.7844 85.9067 86.0936 86.3253 86.4796 86.5775 86.6353 86.6978 86.8395 86.9648 87.0729 87.2161 87.3346 87.4585 87.5800 87.8340 88.0162 88.0879 88.3439 88.4239 88.5201 88.6882 88.7771 88.8775 88.9942 89.1844 89.3082 89.4076 89.6406 89.7239 89.8624 90.0069 90.0908 90.2921 90.4108 90.5989 90.7307 90.9059 91.0333 91.2001 91.2450 91.3535 91.5829 91.6164 91.7194 91.9203 92.0293 92.0865 92.2852 92.3684 92.4026 92.5946 92.7135 92.7806 92.8868 93.0704 93.1687 93.2605 93.4350 93.4857 93.6852 93.7930 93.8768 93.9207 94.1626 94.2012 94.2770 94.5201 94.6425 94.7908 94.9389 95.0029 95.1468 95.2499 95.3493 95.4425 95.5696 95.8734 95.9160 96.1961 96.2470 96.4331 96.5841 96.7703 96.9874 97.0490 97.2081 97.2591 97.4019 97.5353 97.6676 97.8342 97.9822 98.0627 98.2097 98.3306 98.4177 98.6439 98.8593 98.8877 99.0257 99.1192 99.2615 99.4007 99.5620 99.5935 99.7056 99.7445 99.8636 99.9536 100.1385 100.1708 100.3585 100.5508 100.7704 100.9542 101.1913 101.4286 101.5795 101.6751 101.9049 102.0747 102.1616 102.4080 102.6165 102.7205 102.7655 102.9175 103.0046 103.2780 103.4215 103.5539 103.7892 104.0752 104.0980 104.3084 104.4396 104.6258 105.1109 105.2305 105.4483 105.4769 105.6780 105.7307 105.8284 105.9171 106.1278 106.2961 106.4023 106.4877 106.6626 106.7075 106.7941 106.9937 107.1264 107.2498 107.3030 107.4867 107.5667 107.8937 108.2245 108.2521 108.3110 108.4366 108.7208 108.9055 109.1468 109.2327 109.2631 109.3354 109.5188 109.5872 109.7446 109.9103 109.9813 110.1161 110.1586 110.3711 110.5048 110.6119 110.9229 111.1443 111.2721 111.3972 111.5789 111.7267 111.8725 111.9665 112.1245 112.1681 112.2733 112.5280 112.6669 112.7946 112.9946 113.1414 113.2196 113.3318 113.4871 113.7648 114.0061 114.2669 114.3867 114.5134 114.6034 114.6447 114.7738 115.0641 115.1567 115.2575 115.4355 115.5438 115.5807 115.6746 115.8878 115.9711 116.0209 116.3125 116.4874 116.7422 116.8427 116.9820 117.1031 117.1375 117.2934 117.3319 117.4675 117.7119 117.8788 117.9309 118.0640 118.1674 118.2668 118.4347 118.4899 118.7415 118.8673 118.8806 119.1882 119.2560 119.4852 119.6622 119.8617 120.0772 120.2435 120.3235 120.4347 120.5933 120.7090 120.7389 120.9693 121.2887 121.5282 121.6154 121.8562 122.1759 122.2765 122.4453 122.8458 123.1333 123.3896 123.4673 123.7863 123.8781 124.0689 124.3152 124.7222 124.9263 125.0736 125.2092 125.3730 125.8397 125.9061 126.1459 126.3309 126.6525 126.8615 126.9927 127.3672 127.5513 127.8469 127.9486 128.3364 128.8413 129.0368 129.1031 129.1787 129.2979 129.5189 129.8173 129.8670 130.1222 130.1599 130.2725 130.6514 130.8190 131.0785 131.1131 131.3300 131.4561 131.6348 131.8427 131.9625 132.2799 132.2944 133.0809 133.1699 133.3079 133.3747 133.5439 133.7588 133.7898 134.2280 134.5172 134.6881 134.8094 135.0093 135.2461 135.3233 135.7607 135.8875 136.2221 136.8121 136.9205 137.1361 137.3930 137.7415 137.9088 138.5093 138.6700 138.8655 139.1236 139.1748 140.0654 140.1701 140.3814 140.7377 140.9452 141.1757 141.2414 141.4644 141.5761 141.9224 142.0928 142.4818 142.7018 142.8114 142.9464 143.1908 143.7745 144.0118 144.2018 144.3624 144.5619 144.7475 144.8751 145.0130 145.1405 145.4132 145.6336 145.7578 146.0920 146.3070 146.4876 146.7182 147.0381 147.2243 147.4444 147.7357 148.1856 148.2595 148.4675 148.5460 148.7908 148.8819 149.0495 149.3381 149.5879 149.6617 149.7459 150.0575 150.2390 150.3303 150.5657 150.7993 151.0002 151.2046 151.3194 151.6530 151.9767 152.3044 152.3799 152.5304 152.7879 153.0452 153.1822 153.3260 153.5824 153.9609 154.1649 154.5480 154.8168 154.9329 155.4767 155.7488 156.4666 156.6148 156.9387 157.3567 157.5014 157.7255 157.8174 158.2444 158.8774 159.1870 159.2388 159.3564 159.5103 159.6770 160.2097 160.7284 161.0914 161.2797 161.4888 161.8061 162.1394 162.5406 163.6539 164.4919 165.1161 166.0188 168.1992 168.5796 169.1905 170.1022 171.9062 172.6530 173.4442 176.2310 179.0429 179.3599 179.7750 182.2391 184.6089 185.4745 186.1829 187.0841 188.8347 189.3279 189.6570 190.0405 192.8110 194.3655 196.4423 199.5821 201.7535 204.5683 205.0818 207.0019 618.9311 620.9602 622.6872 625.9521 631.1313 632.7729 635.0027 635.0958 636.4841 637.1511 639.1566 639.2346 639.8177 641.4199 642.5678 643.7589 644.8669 648.1143 650.5989 651.4016 652.2369 659.5590 1201.3619 1206.6069 1210.3962</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">-0.257797 -0.405014 -0.254246 0.129239 -0.011090 -0.130055 -0.271383 -0.268088 -0.240690 0.364136 -0.007892 -0.210533 -0.224988 0.050682 -0.060375 -0.272058 -0.035999 0.234344 -0.138207 0.095044 -0.156464 -0.169475 -0.123310 -0.121191 -0.135337 0.105679 0.090875 0.085907 0.092287 0.088041 0.087862 0.096921 0.085187 0.092474 0.078670 0.084337 0.086619 0.086780 0.085353 0.090143 0.093246 0.114401 0.149716 0.133658 0.101846 0.104326 0.107528 0.107784 0.122859 0.124196 0.124053</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">8.2578 8.4050 8.2542 5.8708 6.0111 6.1301 6.2714 6.2681 6.2407 5.6359 6.0079 6.2105 6.2250 5.9493 6.0604 6.2721 6.0360 5.7657 6.1382 5.9050 6.1565 6.1695 6.1233 6.1212 6.1353 0.8943 0.9091 0.9141 0.9077 0.9120 0.9121 0.9031 0.9148 0.9075 0.9213 0.9157 0.9134 0.9132 0.9146 0.9099 0.9068 0.8856 0.8503 0.8663 0.8982 0.8957 0.8925 0.8922 0.8771 0.8758 0.8759</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">-0.2578 -0.4050 -0.2542 0.1292 -0.0111 -0.1301 -0.2714 -0.2681 -0.2407 0.3641 -0.0079 -0.2105 -0.2250 0.0507 -0.0604 -0.2721 -0.0360 0.2343 -0.1382 0.0950 -0.1565 -0.1695 -0.1233 -0.1212 -0.1353 0.1057 0.0909 0.0859 0.0923 0.0880 0.0879 0.0969 0.0852 0.0925 0.0787 0.0843 0.0866 0.0868 0.0854 0.0901 0.0932 0.1144 0.1497 0.1337 0.1018 0.1043 0.1075 0.1078 0.1229 0.1242 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1270 2.0929 2.3136 3.7369 3.8087 3.8582 3.9065 3.9051 3.8945 4.1710 3.7429 3.9410 3.9395 3.9031 3.7319 4.0237 3.9996 3.6036 3.8876 3.6066 4.0141 4.0072 3.9559 3.9637 3.9634 1.0256 1.0296 1.0054 1.0060 1.0019 1.0018 1.0212 1.0035 1.0102 1.0099 0.9992 0.9989 1.0010 1.0155 1.0023 0.9977 1.0061 1.0215 1.0071 1.0111 1.0080 1.0147 1.0117 1.0005 1.0002 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1270 2.0929 2.3136 3.7369 3.8087 3.8582 3.9065 3.9051 3.8945 4.1710 3.7429 3.9410 3.9395 3.9031 3.7319 4.0237 3.9996 3.6036 3.8876 3.6066 4.0141 4.0072 3.9559 3.9637 3.9634 1.0256 1.0296 1.0054 1.0060 1.0019 1.0018 1.0212 1.0035 1.0102 1.0099 0.9992 0.9989 1.0010 1.0155 1.0023 0.9977 1.0061 1.0215 1.0071 1.0111 1.0080 1.0147 1.0117 1.0005 1.0002 1.0000</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">1.1722 0.8829 1.9265 1.1487 1.0687 0.9607 0.8696 0.9253 0.9513 0.9113 0.9514 1.0003 1.0133 1.0223 0.9917 0.9921 0.9967 0.9958 0.9860 0.9906 1.8667 0.9967 0.9651 0.9634 0.9969 0.9832 0.9847 0.9864 0.9963 0.9860 0.9079 0.9884 1.0265 1.2452 1.6650 1.6468 0.9363 0.9808 0.9151 0.8537 1.0311 1.0194 1.3863 1.3673 1.4538 0.9773 1.4676 0.9780 1.4314 0.9768 1.4245 0.9752 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022883922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755243552785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.74978 -28.39962 0.35016 5.92551 -6.32776 -0.40225 -4.16256 3.99356 -0.16901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.42201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
