<?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="-1.779459"
                        y3="2.395971"
                        z3="0.769429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.087898"
                        y3="1.586908"
                        z3="-1.292522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.152422"
                        y3="2.253815"
                        z3="-1.18253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.959921"
                        y3="-0.484711"
                        z3="0.098561"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.584483"
                        y3="-1.06749"
                        z3="-0.010588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.775725"
                        y3="0.308166"
                        z3="0.610062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.672189"
                        y3="-0.085625"
                        z3="-1.171698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.907016"
                        y3="-1.009709"
                        z3="1.152643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.103069"
                        y3="-2.18431"
                        z3="0.820757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.199779"
                        y3="1.470441"
                        z3="-0.100022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.358315"
                        y3="-3.216501"
                        z3="0.4156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.933712"
                        y3="-4.281364"
                        z3="1.383611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.880668"
                        y3="-3.428826"
                        z3="-0.989294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.993253"
                        y3="3.466435"
                        z3="0.236577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.379498"
                        y3="2.990891"
                        z3="-0.074685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.365578"
                        y3="2.546337"
                        z3="0.861745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.92086"
                        y3="2.77877"
                        z3="-1.295821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416187"
                        y3="2.104008"
                        z3="0.132808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.686759"
                        y3="1.433008"
                        z3="0.504817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.684133"
                        y3="-0.037363"
                        z3="0.149929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.650336"
                        y3="-0.571661"
                        z3="-0.691583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.706725"
                        y3="-0.882319"
                        z3="0.667567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.649091"
                        y3="-1.923839"
                        z3="-1.006556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.705015"
                        y3="-2.232264"
                        z3="0.359627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.677067"
                        y3="-2.758978"
                        z3="-0.480365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.173385"
                        y3="-1.019907"
                        z3="-1.012463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.687254"
                        y3="0.359302"
                        z3="1.689565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.991978"
                        y3="0.220163"
                        z3="-1.96155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.258218"
                        y3="-0.929989"
                        z3="-1.539313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.363341"
                        y3="0.739151"
                        z3="-0.98754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.381244"
                        y3="-1.931901"
                        z3="0.812663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.417825"
                        y3="-1.222948"
                        z3="2.102181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.69594"
                        y3="-0.281963"
                        z3="1.349506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.379997"
                        y3="-2.153073"
                        z3="1.870494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.287606"
                        y3="-4.085524"
                        z3="2.395169"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.155807"
                        y3="-4.368823"
                        z3="1.423116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.309235"
                        y3="-5.262016"
                        z3="1.080603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.210932"
                        y3="-3.410903"
                        z3="-1.03464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.245788"
                        y3="-2.686319"
                        z3="-1.694014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.193315"
                        y3="-4.409817"
                        z3="-1.354975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.982385"
                        y3="4.218908"
                        z3="1.024772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.469774"
                        y3="3.902657"
                        z3="-0.642793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.288552"
                        y3="2.545377"
                        z3="1.937424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.544099"
                        y3="2.933651"
                        z3="-2.29344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.827178"
                        y3="1.55517"
                        z3="1.581376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.53642"
                        y3="1.927087"
                        z3="0.026014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.412262"
                        y3="0.075223"
                        z3="-1.10992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.930859"
                        y3="-0.479149"
                        z3="1.307638"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.408413"
                        y3="-2.322401"
                        z3="-1.666575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.939082"
                        y3="-2.873712"
                        z3="0.776586"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.674876"
                        y3="-3.813484"
                        z3="-0.723284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:-1.7795,2.396,.7694;-2.0879,1.5869,-1.2925;2.1524,2.2538,-1.1825;-3.9599,-.4847,.0986;-2.5845,-1.0675,-.0106;-2.7757,.3082,.6101;-4.6722,-.0856,-1.1717;-4.907,-1.0097,1.1526;-2.1031,-2.1843,.8208;-2.1998,1.4704,-.1;-1.3583,-3.2165,.4156;-.9337,-4.2814,1.3836;-.8807,-3.4288,-.9893;-.9933,3.4664,.2366;.3795,2.9909,-.0747;1.3656,2.5463,.8617;.9209,2.7788,-1.2958;2.4162,2.104,.1328;3.6868,1.433,.5048;3.6841,-.0374,.1499;4.6503,-.5717,-.6916;2.7067,-.8823,.6676;4.6491,-1.9238,-1.0066;2.705,-2.2323,.3596;3.6771,-2.759,-.4804;-2.1734,-1.0199,-1.0125;-2.6873,.3593,1.6896;-3.992,.2202,-1.9615;-5.2582,-.93,-1.5393;-5.3633,.7392,-.9875;-5.3812,-1.9319,.8127;-4.4178,-1.2229,2.1022;-5.6959,-.282,1.3495;-2.38,-2.1531,1.8705;-1.2876,-4.0855,2.3952;.1558,-4.3688,1.4231;-1.3092,-5.262,1.0806;.2109,-3.4109,-1.0346;-1.2458,-2.6863,-1.694;-1.1933,-4.4098,-1.355;-.9824,4.2189,1.0248;-1.4698,3.9027,-.6428;1.2886,2.5454,1.9374;.5441,2.9337,-2.2934;3.8272,1.5552,1.5814;4.5364,1.9271,.026;5.4123,.0752,-1.1099;1.9309,-.4791,1.3076;5.4084,-2.3224,-1.6666;1.9391,-2.8737,.7766;3.6749,-3.8135,-.7233;</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">2169.5235165625 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">7.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="-1.77945872"
                                 y3="2.39597069"
                                 z3="0.76942925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.08789782"
                                 y3="1.58690841"
                                 z3="-1.29252233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15242222"
                                 y3="2.25381507"
                                 z3="-1.18253033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.95992107"
                                 y3="-0.48471068"
                                 z3="0.09856054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.58448327"
                                 y3="-1.06749046"
                                 z3="-0.01058784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77572539"
                                 y3="0.30816566"
                                 z3="0.61006158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.67218945"
                                 y3="-0.08562509"
                                 z3="-1.17169834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.9070162"
                                 y3="-1.00970926"
                                 z3="1.15264297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.10306919"
                                 y3="-2.18430973"
                                 z3="0.82075674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.19977875"
                                 y3="1.47044101"
                                 z3="-0.10002226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35831518"
                                 y3="-3.21650139"
                                 z3="0.41560047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93371166"
                                 y3="-4.28136401"
                                 z3="1.38361141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88066787"
                                 y3="-3.42882554"
                                 z3="-0.98929435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99325302"
                                 y3="3.46643456"
                                 z3="0.23657669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37949765"
                                 y3="2.99089137"
                                 z3="-0.07468511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36557763"
                                 y3="2.54633658"
                                 z3="0.86174534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.92086004"
                                 y3="2.77877036"
                                 z3="-1.29582126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41618717"
                                 y3="2.10400778"
                                 z3="0.13280773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.68675868"
                                 y3="1.43300795"
                                 z3="0.50481723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68413318"
                                 y3="-0.0373627"
                                 z3="0.14992906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65033614"
                                 y3="-0.57166147"
                                 z3="-0.6915828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.70672482"
                                 y3="-0.88231922"
                                 z3="0.66756713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.64909116"
                                 y3="-1.92383933"
                                 z3="-1.00655627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.7050151"
                                 y3="-2.23226396"
                                 z3="0.35962695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67706725"
                                 y3="-2.75897766"
                                 z3="-0.48036488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.17338455"
                                 y3="-1.01990685"
                                 z3="-1.01246289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68725356"
                                 y3="0.35930211"
                                 z3="1.68956467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99197824"
                                 y3="0.22016341"
                                 z3="-1.96155049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.25821788"
                                 y3="-0.92998913"
                                 z3="-1.53931257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.36334112"
                                 y3="0.73915095"
                                 z3="-0.9875398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.38124432"
                                 y3="-1.93190142"
                                 z3="0.81266293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41782548"
                                 y3="-1.22294807"
                                 z3="2.10218057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.69593998"
                                 y3="-0.2819632"
                                 z3="1.34950601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.37999728"
                                 y3="-2.15307256"
                                 z3="1.87049427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.28760565"
                                 y3="-4.08552364"
                                 z3="2.39516914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.15580709"
                                 y3="-4.36882261"
                                 z3="1.4231158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30923517"
                                 y3="-5.26201609"
                                 z3="1.08060265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21093214"
                                 y3="-3.41090286"
                                 z3="-1.0346403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24578797"
                                 y3="-2.68631864"
                                 z3="-1.69401411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19331546"
                                 y3="-4.40981706"
                                 z3="-1.35497474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.98238544"
                                 y3="4.21890794"
                                 z3="1.02477208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.46977375"
                                 y3="3.90265725"
                                 z3="-0.64279284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2885523"
                                 y3="2.54537727"
                                 z3="1.93742415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.54409881"
                                 y3="2.93365062"
                                 z3="-2.29344006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.82717811"
                                 y3="1.55517003"
                                 z3="1.58137603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.53642018"
                                 y3="1.92708678"
                                 z3="0.02601423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.41226197"
                                 y3="0.07522325"
                                 z3="-1.10991981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.93085883"
                                 y3="-0.47914941"
                                 z3="1.3076384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.40841343"
                                 y3="-2.32240096"
                                 z3="-1.66657471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.93908231"
                                 y3="-2.87371236"
                                 z3="0.77658601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.67487607"
                                 y3="-3.8134835"
                                 z3="-0.72328437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:-1.7795,2.396,.7694;-2.0879,1.5869,-1.2925;2.1524,2.2538,-1.1825;-3.9599,-.4847,.0986;-2.5845,-1.0675,-.0106;-2.7757,.3082,.6101;-4.6722,-.0856,-1.1717;-4.907,-1.0097,1.1526;-2.1031,-2.1843,.8208;-2.1998,1.4704,-.1;-1.3583,-3.2165,.4156;-.9337,-4.2814,1.3836;-.8807,-3.4288,-.9893;-.9933,3.4664,.2366;.3795,2.9909,-.0747;1.3656,2.5463,.8617;.9209,2.7788,-1.2958;2.4162,2.104,.1328;3.6868,1.433,.5048;3.6841,-.0374,.1499;4.6503,-.5717,-.6916;2.7067,-.8823,.6676;4.6491,-1.9238,-1.0066;2.705,-2.2323,.3596;3.6771,-2.759,-.4804;-2.1734,-1.0199,-1.0125;-2.6873,.3593,1.6896;-3.992,.2202,-1.9616;-5.2582,-.93,-1.5393;-5.3633,.7392,-.9875;-5.3812,-1.9319,.8127;-4.4178,-1.2229,2.1022;-5.6959,-.282,1.3495;-2.38,-2.1531,1.8705;-1.2876,-4.0855,2.3952;.1558,-4.3688,1.4231;-1.3092,-5.262,1.0806;.2109,-3.4109,-1.0346;-1.2458,-2.6863,-1.694;-1.1933,-4.4098,-1.355;-.9824,4.2189,1.0248;-1.4698,3.9027,-.6428;1.2886,2.5454,1.9374;.5441,2.9337,-2.2934;3.8272,1.5552,1.5814;4.5364,1.9271,.026;5.4123,.0752,-1.1099;1.9309,-.4791,1.3076;5.4084,-2.3224,-1.6666;1.9391,-2.8737,.7766;3.6749,-3.8135,-.7233;</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>
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                        id="a1"
                        x3="-1.779459"
                        y3="2.395971"
                        z3="0.769429"/>
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                        id="a2"
                        x3="-2.087898"
                        y3="1.586908"
                        z3="-1.292522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.152422"
                        y3="2.253815"
                        z3="-1.18253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.959921"
                        y3="-0.484711"
                        z3="0.098561"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.584483"
                        y3="-1.06749"
                        z3="-0.010588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.775725"
                        y3="0.308166"
                        z3="0.610062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.672189"
                        y3="-0.085625"
                        z3="-1.171698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.907016"
                        y3="-1.009709"
                        z3="1.152643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.103069"
                        y3="-2.18431"
                        z3="0.820757"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.199779"
                        y3="1.470441"
                        z3="-0.100022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.358315"
                        y3="-3.216501"
                        z3="0.4156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.933712"
                        y3="-4.281364"
                        z3="1.383611"/>
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                        id="a13"
                        x3="-0.880668"
                        y3="-3.428826"
                        z3="-0.989294"/>
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                        id="a14"
                        x3="-0.993253"
                        y3="3.466435"
                        z3="0.236577"/>
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                        id="a15"
                        x3="0.379498"
                        y3="2.990891"
                        z3="-0.074685"/>
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                        id="a16"
                        x3="1.365578"
                        y3="2.546337"
                        z3="0.861745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.92086"
                        y3="2.77877"
                        z3="-1.295821"/>
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                        id="a18"
                        x3="2.416187"
                        y3="2.104008"
                        z3="0.132808"/>
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                        id="a19"
                        x3="3.686759"
                        y3="1.433008"
                        z3="0.504817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.684133"
                        y3="-0.037363"
                        z3="0.149929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.650336"
                        y3="-0.571661"
                        z3="-0.691583"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.706725"
                        y3="-0.882319"
                        z3="0.667567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.649091"
                        y3="-1.923839"
                        z3="-1.006556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.705015"
                        y3="-2.232264"
                        z3="0.359627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.677067"
                        y3="-2.758978"
                        z3="-0.480365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.173385"
                        y3="-1.019907"
                        z3="-1.012463"/>
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                        id="a27"
                        x3="-2.687254"
                        y3="0.359302"
                        z3="1.689565"/>
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                        id="a28"
                        x3="-3.991978"
                        y3="0.220163"
                        z3="-1.96155"/>
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                        id="a29"
                        x3="-5.258218"
                        y3="-0.929989"
                        z3="-1.539313"/>
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                        id="a30"
                        x3="-5.363341"
                        y3="0.739151"
                        z3="-0.98754"/>
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                        id="a31"
                        x3="-5.381244"
                        y3="-1.931901"
                        z3="0.812663"/>
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                        id="a32"
                        x3="-4.417825"
                        y3="-1.222948"
                        z3="2.102181"/>
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                        id="a33"
                        x3="-5.69594"
                        y3="-0.281963"
                        z3="1.349506"/>
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                        id="a34"
                        x3="-2.379997"
                        y3="-2.153073"
                        z3="1.870494"/>
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                        id="a35"
                        x3="-1.287606"
                        y3="-4.085524"
                        z3="2.395169"/>
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                        id="a36"
                        x3="0.155807"
                        y3="-4.368823"
                        z3="1.423116"/>
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                        id="a37"
                        x3="-1.309235"
                        y3="-5.262016"
                        z3="1.080603"/>
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                        id="a38"
                        x3="0.210932"
                        y3="-3.410903"
                        z3="-1.03464"/>
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                        id="a39"
                        x3="-1.245788"
                        y3="-2.686319"
                        z3="-1.694014"/>
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                        id="a40"
                        x3="-1.193315"
                        y3="-4.409817"
                        z3="-1.354975"/>
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                        id="a41"
                        x3="-0.982385"
                        y3="4.218908"
                        z3="1.024772"/>
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                        id="a42"
                        x3="-1.469774"
                        y3="3.902657"
                        z3="-0.642793"/>
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                        id="a43"
                        x3="1.288552"
                        y3="2.545377"
                        z3="1.937424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.544099"
                        y3="2.933651"
                        z3="-2.29344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.827178"
                        y3="1.55517"
                        z3="1.581376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.53642"
                        y3="1.927087"
                        z3="0.026014"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.412262"
                        y3="0.075223"
                        z3="-1.10992"/>
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                        id="a48"
                        x3="1.930859"
                        y3="-0.479149"
                        z3="1.307638"/>
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                        id="a49"
                        x3="5.408413"
                        y3="-2.322401"
                        z3="-1.666575"/>
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                        id="a50"
                        x3="1.939082"
                        y3="-2.873712"
                        z3="0.776586"/>
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                        id="a51"
                        x3="3.674876"
                        y3="-3.813484"
                        z3="-0.723284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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">-1079.73166932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2169.52351656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3249.25518588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5777.41406550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2528.15887961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65386595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92219664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999947393094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999947393094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999894786188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469824335437</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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17.8971 17.9855 18.1027 18.3157 18.6795 18.7528 18.8322 18.9135 19.0698 19.2541 19.3411 19.5947 19.6210 19.7293 19.8143 20.0633 20.2211 20.3280 20.4784 20.6380 20.7143 20.8362 20.8659 21.0111 21.1874 21.2651 21.3579 21.6740 21.9142 22.0883 22.1976 22.3112 22.4620 22.5124 22.6056 22.8350 22.9129 23.2318 23.2392 23.5412 23.5890 23.7010 23.7668 23.9261 24.0909 24.4149 24.4543 24.5184 24.7566 24.8315 24.9799 25.1023 25.3466 25.4953 25.5478 25.7690 25.9768 26.2127 26.3503 26.5386 26.7810 26.8698 27.0172 27.0875 27.2106 27.3425 27.4519 27.6660 27.8153 27.9351 28.0599 28.1244 28.2112 28.4284 28.4749 28.6898 28.8454 28.9515 29.0663 29.1383 29.2019 29.3165 29.3615 29.5024 29.7754 29.8739 29.9616 30.1382 30.2163 30.2739 30.4231 30.5372 30.6825 30.7755 30.8825 30.9705 31.1058 31.1810 31.4224 31.4547 31.5378 31.8602 31.9441 31.9771 32.1872 32.2795 32.4143 32.6308 32.7511 32.8471 32.9446 33.1320 33.3286 33.3695 33.5163 33.6926 33.8904 33.9863 34.1701 34.2044 34.3367 34.4130 34.5937 34.6865 34.8255 35.1513 35.2206 35.4229 35.4932 35.6304 35.6889 35.8570 36.0664 36.3096 36.3635 36.4584 36.6412 36.7689 36.8688 37.0740 37.1311 37.2315 37.4205 37.4911 37.5842 37.6417 37.7735 37.9555 38.0824 38.2905 38.4480 38.5303 38.6928 38.7835 39.0245 39.1606 39.2761 39.4055 39.5400 39.6105 39.7774 40.0675 40.2004 40.2980 40.4636 40.4939 40.5811 40.6695 40.8830 41.0853 41.1027 41.2552 41.4102 41.4895 41.6166 41.7547 41.9759 42.1408 42.1523 42.2272 42.4161 42.4796 42.5999 42.6953 42.9594 43.0541 43.1094 43.2129 43.2806 43.5542 43.6147 43.7388 43.8675 43.9318 44.1741 44.3353 44.4263 44.5765 44.6693 44.8485 44.9829 45.0946 45.1418 45.1822 45.4912 45.6654 45.8857 45.9880 46.0271 46.1076 46.2765 46.4405 46.7010 46.8175 46.9517 47.1233 47.2402 47.3898 47.5722 47.6545 47.8890 48.0516 48.1899 48.3449 48.6413 48.7520 48.8135 48.9568 49.1547 49.3235 49.6683 49.8668 49.9159 50.0755 50.1298 50.3909 50.4713 50.6055 50.8271 51.0690 51.1632 51.3979 51.8198 51.9373 52.0772 52.3514 52.6523 52.7921 53.0206 53.2666 53.6356 53.9784 54.2839 54.5877 54.9767 55.1227 55.4747 55.6945 56.0731 56.2098 56.2729 56.5472 56.6570 57.2299 57.4956 57.5230 57.7155 58.0645 58.1110 58.3104 58.5889 58.6975 59.1213 59.1964 59.4185 59.8379 59.8837 60.0993 60.3359 60.4853 60.8368 61.0060 61.3164 61.7397 61.9649 62.1922 62.3171 62.4099 62.6697 62.9263 63.0476 63.2319 63.4592 63.9615 64.5437 64.7343 64.7898 64.9720 65.1830 65.5719 65.7136 66.2193 66.4135 66.9093 66.9232 67.3068 67.4438 67.6088 67.7371 68.0875 68.3100 68.9716 69.1553 69.2872 69.5542 69.8362 70.1013 70.1800 70.4695 70.5965 71.0374 71.2091 71.2930 71.6085 71.6347 71.8555 72.2359 72.5221 72.5902 72.7157 72.9769 73.0456 73.1882 73.5395 73.7849 73.9421 74.0628 74.3232 74.5241 74.8421 74.8789 75.1457 75.2566 75.3618 75.5594 75.6503 75.9271 76.2294 76.4744 76.6438 76.9232 77.0237 77.2791 77.3544 77.5348 77.7501 77.8791 77.9417 78.0982 78.3219 78.5371 78.6442 78.7333 78.8841 79.0408 79.1609 79.1995 79.3472 79.3968 79.5082 79.6323 79.7869 79.8327 80.0355 80.1780 80.3339 80.4781 80.6086 80.7478 80.9273 81.0284 81.1082 81.3086 81.3305 81.4778 81.5335 81.8545 82.0187 82.0959 82.1752 82.2791 82.2846 82.5045 82.8097 83.0182 83.1131 83.2868 83.3732 83.3926 83.5149 83.6662 83.7452 83.8771 84.1947 84.2988 84.3458 84.5155 84.6974 84.7481 84.8441 85.0915 85.1683 85.3194 85.3853 85.5594 85.6505 85.7208 85.8891 86.0064 86.1033 86.1457 86.2828 86.3053 86.4039 86.5211 86.6585 86.7767 86.9248 86.9538 87.0934 87.2098 87.4858 87.5963 87.6726 87.8702 88.0438 88.2034 88.4671 88.4881 88.7154 88.8437 88.9142 89.0172 89.0975 89.3169 89.3363 89.4786 89.5905 89.6683 89.8022 89.9811 90.0829 90.1822 90.4467 90.5903 90.7711 90.8114 90.8923 91.2048 91.3397 91.4790 91.9357 92.0219 92.0896 92.2616 92.2795 92.4473 92.5680 92.6661 92.7997 92.9293 92.9780 93.1104 93.1944 93.3047 93.4952 93.5595 93.5975 93.7086 93.8925 94.0388 94.1125 94.2109 94.2517 94.4057 94.4983 94.7292 94.7656 94.9459 95.1031 95.2210 95.3216 95.3993 95.6537 95.7560 95.7870 95.9757 96.1101 96.2581 96.5091 96.5409 96.7828 96.9343 96.9873 97.1551 97.2605 97.4731 97.5613 97.5993 97.8366 98.0264 98.1421 98.2348 98.4537 98.5957 98.7423 98.8667 98.9706 99.0191 99.2609 99.3300 99.3683 99.4135 99.5782 99.6714 99.7697 99.9560 100.0175 100.2408 100.3402 100.5689 100.6100 100.9131 101.0720 101.3526 101.5483 101.7404 101.9042 102.0158 102.1574 102.2451 102.3282 102.5109 102.8080 102.8795 102.9662 103.1353 103.1577 103.3399 103.6169 103.8200 104.0109 104.1332 104.2377 104.4415 104.7723 104.8776 105.0676 105.3478 105.5894 105.6565 105.6971 105.7716 105.9457 106.0848 106.2061 106.3564 106.4534 106.6654 106.8122 107.0499 107.1252 107.2745 107.3493 107.6089 107.6737 107.8639 108.0054 108.3358 108.3608 108.5227 108.5855 108.8137 108.9383 109.0950 109.2071 109.2622 109.4644 109.5831 109.6807 109.8283 110.0874 110.1566 110.2354 110.4852 110.5357 110.7515 110.8625 110.9211 110.9782 111.1813 111.3281 111.4921 111.5963 111.7836 112.0529 112.1896 112.2266 112.4002 112.5229 112.6298 112.9803 113.0801 113.1495 113.3535 113.4261 113.5318 113.6446 113.7533 113.9670 114.4140 114.6481 114.7124 114.8850 114.9560 115.0414 115.1481 115.3495 115.4512 115.6067 115.7489 115.8126 115.8972 116.0215 116.2414 116.4175 116.5437 116.8010 116.9045 117.0263 117.1318 117.2539 117.3611 117.4913 117.5902 117.7187 117.7449 117.8762 118.0629 118.1076 118.4124 118.5373 118.6738 118.7694 118.9559 118.9742 119.2988 119.4542 119.7460 119.8090 119.9767 120.0385 120.2197 120.4126 120.7242 120.7853 120.8838 120.9453 121.2381 121.3543 121.4954 121.9326 122.1645 122.2222 122.3681 122.9549 123.0774 123.1567 123.3924 123.6342 123.8306 123.8889 124.0343 124.5395 125.0778 125.2602 125.5492 125.5837 125.8391 126.1360 126.1943 126.5014 126.7301 126.8271 126.9822 127.1057 127.5547 127.8174 127.9860 128.2373 128.3738 128.8494 129.0178 129.1566 129.2604 129.4172 129.5466 129.7002 129.7972 130.0990 130.4017 130.5700 130.7062 130.9128 130.9923 131.1460 131.2581 131.3088 131.4427 131.9872 132.3831 132.4260 132.5017 132.9040 133.2086 133.3282 133.4545 133.5721 133.6850 133.8346 134.3430 134.4456 134.4728 134.6139 134.7996 134.9656 135.2313 135.5771 136.0938 136.5282 136.7039 137.0783 137.4070 137.4823 138.2418 138.4644 138.8937 138.9367 139.0865 139.1860 139.5287 140.1624 140.3364 140.5562 140.8091 140.9092 141.0767 141.4832 141.7273 141.7641 141.9485 142.2391 142.6801 142.8235 143.0836 143.1782 143.2576 143.8049 143.8814 144.3832 144.4191 144.7848 144.9624 145.0221 145.1094 145.3000 145.3749 145.6835 145.8505 145.8925 146.3354 146.4688 146.6782 147.0737 147.2852 147.5405 147.8530 148.3035 148.3943 148.5430 148.7433 148.9125 149.2743 149.4859 149.5666 149.7287 149.7966 149.9020 150.0617 150.2929 150.5899 150.9183 151.0018 151.3494 151.5712 151.6146 151.6780 151.7740 152.3780 152.4953 152.7110 152.7486 153.3024 153.3527 153.6714 153.7291 154.0614 154.5621 154.6083 155.1678 155.4852 155.8517 156.5415 156.9051 157.1787 157.5329 157.7860 157.9405 158.0086 158.1982 158.3642 158.9485 159.2705 159.4534 159.7006 159.9227 160.0079 160.5972 161.2102 161.4466 161.6315 161.9914 162.5558 162.6491 163.4486 164.3659 165.2773 165.5091 167.8364 168.2405 168.6042 169.1054 170.0111 172.3596 172.4753 173.1124 176.8677 179.0056 179.4636 180.1293 182.4562 184.8095 185.5923 186.6713 187.0011 188.9777 189.4898 189.6500 189.7209 192.6650 193.9112 196.7761 199.5371 201.7040 204.7572 205.1351 207.0550 618.5664 621.5044 622.9140 626.4768 630.7786 632.8838 634.9792 635.6740 636.8759 637.5486 638.8049 639.4217 639.6616 641.4420 642.7615 643.3959 644.9837 647.3803 650.0980 651.8499 651.9407 659.6165 1200.6733 1207.2679 1209.7905</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">-0.269898 -0.399907 -0.247201 0.093261 0.041444 -0.091538 -0.254386 -0.252525 -0.183201 0.361351 -0.082518 -0.196392 -0.210843 0.069004 -0.072882 -0.302401 0.014372 0.222266 -0.118330 0.076443 -0.159839 -0.180433 -0.097849 -0.116048 -0.159358 0.091987 0.068508 0.100990 0.082711 0.082479 0.093723 0.070833 0.090620 0.070392 0.078114 0.077808 0.088923 0.072442 0.084262 0.085494 0.104790 0.103730 0.128580 0.140795 0.106451 0.090666 0.105387 0.114441 0.122941 0.139422 0.120918</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">8.2699 8.3999 8.2472 5.9067 5.9586 6.0915 6.2544 6.2525 6.1832 5.6386 6.0825 6.1964 6.2108 5.9310 6.0729 6.3024 5.9856 5.7777 6.1183 5.9236 6.1598 6.1804 6.0978 6.1160 6.1594 0.9080 0.9315 0.8990 0.9173 0.9175 0.9063 0.9292 0.9094 0.9296 0.9219 0.9222 0.9111 0.9276 0.9157 0.9145 0.8952 0.8963 0.8714 0.8592 0.8935 0.9093 0.8946 0.8856 0.8771 0.8606 0.8791</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">-0.2699 -0.3999 -0.2472 0.0933 0.0414 -0.0915 -0.2544 -0.2525 -0.1832 0.3614 -0.0825 -0.1964 -0.2108 0.0690 -0.0729 -0.3024 0.0144 0.2223 -0.1183 0.0764 -0.1598 -0.1804 -0.0978 -0.1160 -0.1594 0.0920 0.0685 0.1010 0.0827 0.0825 0.0937 0.0708 0.0906 0.0704 0.0781 0.0778 0.0889 0.0724 0.0843 0.0855 0.1048 0.1037 0.1286 0.1408 0.1065 0.0907 0.1054 0.1144 0.1229 0.1394 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1254 2.1004 2.3144 3.7270 3.7892 3.8808 3.9080 3.9189 3.8929 4.2012 3.8503 3.9282 3.9342 3.8904 3.6888 4.0267 3.9858 3.6155 3.8898 3.6674 4.0080 4.0323 3.9484 3.9211 3.9762 1.0345 1.0383 1.0243 1.0003 1.0032 1.0033 1.0102 1.0042 1.0221 1.0122 0.9966 0.9985 1.0088 1.0178 1.0003 0.9907 1.0117 1.0172 1.0123 1.0031 1.0141 1.0115 1.0164 1.0002 0.9852 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1254 2.1004 2.3144 3.7270 3.7892 3.8808 3.9080 3.9189 3.8929 4.2012 3.8503 3.9282 3.9342 3.8904 3.6888 4.0267 3.9858 3.6155 3.8898 3.6674 4.0080 4.0323 3.9484 3.9211 3.9762 1.0345 1.0383 1.0243 1.0003 1.0032 1.0033 1.0102 1.0042 1.0221 1.0122 0.9966 0.9985 1.0088 1.0178 1.0003 0.9907 1.0117 1.0172 1.0123 1.0031 1.0141 1.0115 1.0164 1.0002 0.9852 1.0036</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">1.1578 0.8882 1.9254 1.1479 1.0732 0.9013 0.8907 0.9516 0.9511 0.8913 1.0021 1.0041 1.0312 1.0240 0.9865 0.9902 0.9922 0.9952 0.9876 0.9922 1.8683 0.9616 0.9684 0.9771 0.9992 0.9754 0.9886 0.9762 1.0015 0.9905 0.9052 0.9880 1.0246 1.2195 1.6645 1.6476 0.9591 0.9728 0.9114 0.8966 1.0218 1.0136 1.3901 1.3852 1.4485 0.9698 1.4786 0.9620 1.4452 0.9777 1.4010 0.9664 0.9774</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">-0.024504001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756173319294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.82372 14.89331 0.06959 -20.69320 20.47952 -0.21369 3.48511 -2.87679 0.60832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
