<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.588679"
                        y3="-1.422236"
                        z3="-1.6341"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.342551"
                        y3="0.080021"
                        z3="-0.157956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.296336"
                        y3="1.730823"
                        z3="1.284261"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.358888"
                        y3="-2.632776"
                        z3="1.157723"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.487563"
                        y3="-1.789816"
                        z3="0.665065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.335034"
                        y3="-2.094148"
                        z3="-0.264045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.557416"
                        y3="-4.124384"
                        z3="1.28083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.421531"
                        y3="-2.067903"
                        z3="2.197442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.838023"
                        y3="-2.350791"
                        z3="0.402465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.397791"
                        y3="-1.017807"
                        z3="-0.646484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.691388"
                        y3="-1.895443"
                        z3="-0.515728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.049853"
                        y3="-2.503907"
                        z3="-0.691027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.375567"
                        y3="-0.754054"
                        z3="-1.433204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.44223"
                        y3="-0.519893"
                        z3="-2.027363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.577304"
                        y3="-0.516576"
                        z3="-1.042094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.90175"
                        y3="0.637797"
                        z3="-0.346117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.300379"
                        y3="-1.684781"
                        z3="-0.81566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.964053"
                        y3="0.630453"
                        z3="0.550639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.340799"
                        y3="-1.688838"
                        z3="0.09699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.685744"
                        y3="-0.530231"
                        z3="0.777608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.36672"
                        y3="2.955588"
                        z3="0.690089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.01339"
                        y3="4.051736"
                        z3="1.465126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.8213"
                        y3="3.132786"
                        z3="-0.611553"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.115912"
                        y3="5.327767"
                        z3="0.934768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.910023"
                        y3="4.415117"
                        z3="-1.13129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.558827"
                        y3="5.517188"
                        z3="-0.36616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.477214"
                        y3="-0.768899"
                        z3="1.039196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.510381"
                        y3="-2.835446"
                        z3="-1.035889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.598877"
                        y3="-4.642823"
                        z3="1.224612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.197165"
                        y3="-4.527405"
                        z3="0.495618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.011796"
                        y3="-4.376328"
                        z3="2.241509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.325016"
                        y3="-0.986369"
                        z3="2.136952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.422861"
                        y3="-2.497726"
                        z3="2.099453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.789898"
                        y3="-2.312082"
                        z3="3.195617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.156448"
                        y3="-3.174272"
                        z3="1.035404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.836605"
                        y3="-1.764788"
                        z3="-0.520622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.218019"
                        y3="-3.33541"
                        z3="-0.007684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.186102"
                        y3="-2.873096"
                        z3="-1.710714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.412638"
                        y3="-1.07447"
                        z3="-2.477717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.395353"
                        y3="-0.318796"
                        z3="-1.250975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.117963"
                        y3="0.041078"
                        z3="-1.328515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.04653"
                        y3="0.487425"
                        z3="-2.171314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.779318"
                        y3="-0.891763"
                        z3="-2.995635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.31597"
                        y3="1.537121"
                        z3="-0.4912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.045316"
                        y3="-2.591377"
                        z3="-1.350105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.901696"
                        y3="-2.597077"
                        z3="0.273589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.504882"
                        y3="-0.521141"
                        z3="1.484419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.66325"
                        y3="3.896637"
                        z3="2.477101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.109343"
                        y3="2.281842"
                        z3="-1.214917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.838943"
                        y3="6.178601"
                        z3="1.543143"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.264988"
                        y3="4.550082"
                        z3="-2.144603"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.632954"
                        y3="6.514116"
                        z3="-0.778705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.5887,-1.4222,-1.6341;-1.3426,.08,-.158;3.2963,1.7308,1.2843;-2.3589,-2.6328,1.1577;-3.4876,-1.7898,.6651;-2.335,-2.0941,-.264;-2.5574,-4.1244,1.2808;-1.4215,-2.0679,2.1974;-4.838,-2.3508,.4025;-1.3978,-1.0178,-.6465;-5.6914,-1.8954,-.5157;-7.0499,-2.5039,-.691;-5.3756,-.7541,-1.4332;.4422,-.5199,-2.0274;1.5773,-.5166,-1.0421;1.9018,.6378,-.3461;2.3004,-1.6848,-.8157;2.9641,.6305,.5506;3.3408,-1.6888,.097;3.6857,-.5302,.7776;3.3667,2.9556,.6901;3.0134,4.0517,1.4651;3.8213,3.1328,-.6116;3.1159,5.3278,.9348;3.91,4.4151,-1.1313;3.5588,5.5172,-.3662;-3.4772,-.7689,1.0392;-2.5104,-2.8354,-1.0359;-1.5989,-4.6428,1.2246;-3.1972,-4.5274,.4956;-3.0118,-4.3763,2.2415;-1.325,-.9864,2.137;-.4229,-2.4977,2.0995;-1.7899,-2.3121,3.1956;-5.1564,-3.1743,1.0354;-7.8366,-1.7648,-.5206;-7.218,-3.3354,-.0077;-7.1861,-2.8731,-1.7107;-5.4126,-1.0745,-2.4777;-4.3954,-.3188,-1.251;-6.118,.0411,-1.3285;.0465,.4874,-2.1713;.7793,-.8918,-2.9956;1.316,1.5371,-.4912;2.0453,-2.5914,-1.3501;3.9017,-2.5971,.2736;4.5049,-.5211,1.4844;2.6633,3.8966,2.4771;4.1093,2.2818,-1.2149;2.8389,6.1786,1.5431;4.265,4.5501,-2.1446;3.633,6.5141,-.7787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.9015379459 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">7.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.673 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">1.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.963 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.58867871"
                                 y3="-1.42223616"
                                 z3="-1.63410042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34255089"
                                 y3="0.08002148"
                                 z3="-0.1579558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.2963361"
                                 y3="1.73082294"
                                 z3="1.28426051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.35888756"
                                 y3="-2.63277642"
                                 z3="1.15772337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.48756282"
                                 y3="-1.78981635"
                                 z3="0.66506511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.33503426"
                                 y3="-2.09414759"
                                 z3="-0.26404471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.5574159"
                                 y3="-4.12438404"
                                 z3="1.28082954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42153072"
                                 y3="-2.0679031"
                                 z3="2.19744201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.83802321"
                                 y3="-2.3507906"
                                 z3="0.40246489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.39779149"
                                 y3="-1.01780694"
                                 z3="-0.6464837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.69138829"
                                 y3="-1.89544286"
                                 z3="-0.5157281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.04985293"
                                 y3="-2.50390705"
                                 z3="-0.69102731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.37556703"
                                 y3="-0.75405382"
                                 z3="-1.43320409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44223037"
                                 y3="-0.51989326"
                                 z3="-2.02736343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57730351"
                                 y3="-0.51657592"
                                 z3="-1.04209377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90175048"
                                 y3="0.63779697"
                                 z3="-0.34611715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30037877"
                                 y3="-1.68478109"
                                 z3="-0.81565996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9640534"
                                 y3="0.63045254"
                                 z3="0.55063912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3407989"
                                 y3="-1.68883772"
                                 z3="0.09699043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68574372"
                                 y3="-0.53023135"
                                 z3="0.77760782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36672"
                                 y3="2.95558834"
                                 z3="0.69008931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01339049"
                                 y3="4.05173567"
                                 z3="1.46512633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82130049"
                                 y3="3.13278629"
                                 z3="-0.61155283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.1159122"
                                 y3="5.3277672"
                                 z3="0.93476752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.91002319"
                                 y3="4.41511697"
                                 z3="-1.13129036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.55882739"
                                 y3="5.51718793"
                                 z3="-0.36616046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.47721405"
                                 y3="-0.7688988"
                                 z3="1.03919634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51038054"
                                 y3="-2.83544621"
                                 z3="-1.03588924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.59887712"
                                 y3="-4.64282277"
                                 z3="1.22461227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19716451"
                                 y3="-4.52740513"
                                 z3="0.49561807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.01179591"
                                 y3="-4.37632756"
                                 z3="2.24150886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.32501573"
                                 y3="-0.98636946"
                                 z3="2.13695231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42286118"
                                 y3="-2.4977264"
                                 z3="2.09945329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.78989779"
                                 y3="-2.31208193"
                                 z3="3.19561737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.15644835"
                                 y3="-3.17427243"
                                 z3="1.03540353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.83660537"
                                 y3="-1.76478757"
                                 z3="-0.5206221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.21801886"
                                 y3="-3.33540995"
                                 z3="-0.00768411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.18610173"
                                 y3="-2.87309634"
                                 z3="-1.71071397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.41263826"
                                 y3="-1.07446967"
                                 z3="-2.47771727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.39535297"
                                 y3="-0.31879647"
                                 z3="-1.25097493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.11796344"
                                 y3="0.04107806"
                                 z3="-1.32851477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.04653046"
                                 y3="0.4874253"
                                 z3="-2.17131362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.77931807"
                                 y3="-0.89176253"
                                 z3="-2.99563455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31597003"
                                 y3="1.53712089"
                                 z3="-0.49120032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04531635"
                                 y3="-2.59137651"
                                 z3="-1.35010523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.90169617"
                                 y3="-2.59707652"
                                 z3="0.27358938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.50488214"
                                 y3="-0.52114126"
                                 z3="1.48441893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66325035"
                                 y3="3.89663712"
                                 z3="2.4771013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.10934269"
                                 y3="2.28184159"
                                 z3="-1.21491703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.83894334"
                                 y3="6.17860055"
                                 z3="1.54314278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.26498829"
                                 y3="4.55008175"
                                 z3="-2.14460295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.63295406"
                                 y3="6.51411555"
                                 z3="-0.77870524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.5887,-1.4222,-1.6341;-1.3426,.08,-.158;3.2963,1.7308,1.2843;-2.3589,-2.6328,1.1577;-3.4876,-1.7898,.6651;-2.335,-2.0941,-.264;-2.5574,-4.1244,1.2808;-1.4215,-2.0679,2.1974;-4.838,-2.3508,.4025;-1.3978,-1.0178,-.6465;-5.6914,-1.8954,-.5157;-7.0499,-2.5039,-.691;-5.3756,-.7541,-1.4332;.4422,-.5199,-2.0274;1.5773,-.5166,-1.0421;1.9018,.6378,-.3461;2.3004,-1.6848,-.8157;2.9641,.6305,.5506;3.3408,-1.6888,.097;3.6857,-.5302,.7776;3.3667,2.9556,.6901;3.0134,4.0517,1.4651;3.8213,3.1328,-.6116;3.1159,5.3278,.9348;3.91,4.4151,-1.1313;3.5588,5.5172,-.3662;-3.4772,-.7689,1.0392;-2.5104,-2.8354,-1.0359;-1.5989,-4.6428,1.2246;-3.1972,-4.5274,.4956;-3.0118,-4.3763,2.2415;-1.325,-.9864,2.137;-.4229,-2.4977,2.0995;-1.7899,-2.3121,3.1956;-5.1564,-3.1743,1.0354;-7.8366,-1.7648,-.5206;-7.218,-3.3354,-.0077;-7.1861,-2.8731,-1.7107;-5.4126,-1.0745,-2.4777;-4.3954,-.3188,-1.251;-6.118,.0411,-1.3285;.0465,.4874,-2.1713;.7793,-.8918,-2.9956;1.316,1.5371,-.4912;2.0453,-2.5914,-1.3501;3.9017,-2.5971,.2736;4.5049,-.5211,1.4844;2.6633,3.8966,2.4771;4.1093,2.2818,-1.2149;2.8389,6.1786,1.5431;4.265,4.5501,-2.1446;3.633,6.5141,-.7787;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.588679"
                        y3="-1.422236"
                        z3="-1.6341"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.342551"
                        y3="0.080021"
                        z3="-0.157956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.296336"
                        y3="1.730823"
                        z3="1.284261"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.358888"
                        y3="-2.632776"
                        z3="1.157723"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.487563"
                        y3="-1.789816"
                        z3="0.665065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.335034"
                        y3="-2.094148"
                        z3="-0.264045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.557416"
                        y3="-4.124384"
                        z3="1.28083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.421531"
                        y3="-2.067903"
                        z3="2.197442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.838023"
                        y3="-2.350791"
                        z3="0.402465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.397791"
                        y3="-1.017807"
                        z3="-0.646484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.691388"
                        y3="-1.895443"
                        z3="-0.515728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.049853"
                        y3="-2.503907"
                        z3="-0.691027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.375567"
                        y3="-0.754054"
                        z3="-1.433204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.44223"
                        y3="-0.519893"
                        z3="-2.027363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.577304"
                        y3="-0.516576"
                        z3="-1.042094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.90175"
                        y3="0.637797"
                        z3="-0.346117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.300379"
                        y3="-1.684781"
                        z3="-0.81566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.964053"
                        y3="0.630453"
                        z3="0.550639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.340799"
                        y3="-1.688838"
                        z3="0.09699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.685744"
                        y3="-0.530231"
                        z3="0.777608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.36672"
                        y3="2.955588"
                        z3="0.690089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.01339"
                        y3="4.051736"
                        z3="1.465126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.8213"
                        y3="3.132786"
                        z3="-0.611553"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.115912"
                        y3="5.327767"
                        z3="0.934768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.910023"
                        y3="4.415117"
                        z3="-1.13129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.558827"
                        y3="5.517188"
                        z3="-0.36616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.477214"
                        y3="-0.768899"
                        z3="1.039196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.510381"
                        y3="-2.835446"
                        z3="-1.035889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.598877"
                        y3="-4.642823"
                        z3="1.224612"/>
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                        id="a30"
                        x3="-3.197165"
                        y3="-4.527405"
                        z3="0.495618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.011796"
                        y3="-4.376328"
                        z3="2.241509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.325016"
                        y3="-0.986369"
                        z3="2.136952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.422861"
                        y3="-2.497726"
                        z3="2.099453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.789898"
                        y3="-2.312082"
                        z3="3.195617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.156448"
                        y3="-3.174272"
                        z3="1.035404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.836605"
                        y3="-1.764788"
                        z3="-0.520622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.218019"
                        y3="-3.33541"
                        z3="-0.007684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.186102"
                        y3="-2.873096"
                        z3="-1.710714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.412638"
                        y3="-1.07447"
                        z3="-2.477717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.395353"
                        y3="-0.318796"
                        z3="-1.250975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.117963"
                        y3="0.041078"
                        z3="-1.328515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.04653"
                        y3="0.487425"
                        z3="-2.171314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.779318"
                        y3="-0.891763"
                        z3="-2.995635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.31597"
                        y3="1.537121"
                        z3="-0.4912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.045316"
                        y3="-2.591377"
                        z3="-1.350105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.901696"
                        y3="-2.597077"
                        z3="0.273589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.504882"
                        y3="-0.521141"
                        z3="1.484419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.66325"
                        y3="3.896637"
                        z3="2.477101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.109343"
                        y3="2.281842"
                        z3="-1.214917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.838943"
                        y3="6.178601"
                        z3="1.543143"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.264988"
                        y3="4.550082"
                        z3="-2.144603"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.632954"
                        y3="6.514116"
                        z3="-0.778705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.5887,-1.4222,-1.6341;-1.3426,.08,-.158;3.2963,1.7308,1.2843;-2.3589,-2.6328,1.1577;-3.4876,-1.7898,.6651;-2.335,-2.0941,-.264;-2.5574,-4.1244,1.2808;-1.4215,-2.0679,2.1974;-4.838,-2.3508,.4025;-1.3978,-1.0178,-.6465;-5.6914,-1.8954,-.5157;-7.0499,-2.5039,-.691;-5.3756,-.7541,-1.4332;.4422,-.5199,-2.0274;1.5773,-.5166,-1.0421;1.9018,.6378,-.3461;2.3004,-1.6848,-.8157;2.9641,.6305,.5506;3.3408,-1.6888,.097;3.6857,-.5302,.7776;3.3667,2.9556,.6901;3.0134,4.0517,1.4651;3.8213,3.1328,-.6116;3.1159,5.3278,.9348;3.91,4.4151,-1.1313;3.5588,5.5172,-.3662;-3.4772,-.7689,1.0392;-2.5104,-2.8354,-1.0359;-1.5989,-4.6428,1.2246;-3.1972,-4.5274,.4956;-3.0118,-4.3763,2.2415;-1.325,-.9864,2.137;-.4229,-2.4977,2.0995;-1.7899,-2.3121,3.1956;-5.1564,-3.1743,1.0354;-7.8366,-1.7648,-.5206;-7.218,-3.3354,-.0077;-7.1861,-2.8731,-1.7107;-5.4126,-1.0745,-2.4777;-4.3954,-.3188,-1.251;-6.118,.0411,-1.3285;.0465,.4874,-2.1713;.7793,-.8918,-2.9956;1.316,1.5371,-.4912;2.0453,-2.5914,-1.3501;3.9017,-2.5971,.2736;4.5049,-.5211,1.4844;2.6633,3.8966,2.4771;4.1093,2.2818,-1.2149;2.8389,6.1786,1.5431;4.265,4.5501,-2.1446;3.633,6.5141,-.7787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84684254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.90153795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.74838049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5904.72643440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.97805391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70468579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85784325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448305</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000056328755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000056328755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000112657511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231294323251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8706 16.9279 17.0918 17.1524 17.4278 17.4772 17.5923 17.6420 17.7928 17.9438 18.1841 18.2746 18.5109 18.8768 19.0305 19.0567 19.2621 19.4008 19.5260 19.5442 19.7702 19.8041 19.9815 20.0506 20.1939 20.2340 20.3224 20.4033 20.4729 20.7301 20.7855 20.9064 21.0630 21.1382 21.3470 21.4432 21.7570 21.7829 21.9067 21.9814 22.0101 22.0683 22.3592 22.5693 22.7324 22.9912 23.2193 23.4541 23.5651 23.6522 23.8262 23.8529 24.0087 24.0684 24.2138 24.3419 24.5459 24.6023 24.6572 24.8058 25.0219 25.2137 25.3540 25.5264 25.6536 25.7727 25.9971 26.1227 26.2564 26.3769 26.4864 26.7742 27.0003 27.0976 27.1995 27.3871 27.5340 27.7380 27.7664 27.8781 28.0794 28.1392 28.3973 28.4831 28.5537 28.6679 28.7150 28.8879 28.9478 29.0706 29.2183 29.3009 29.3772 29.4449 29.5817 29.6144 29.8280 29.9293 30.0310 30.2212 30.3174 30.4290 30.5951 30.6798 30.7432 31.0048 31.1034 31.1402 31.3328 31.3960 31.5195 31.7264 31.7674 32.0135 32.0901 32.2260 32.3527 32.5087 32.5451 32.6991 32.8763 33.0965 33.1507 33.2431 33.3071 33.4358 33.5894 33.7924 33.8156 34.0250 34.1755 34.2419 34.4149 34.7272 34.8420 34.9445 35.0588 35.1215 35.3467 35.4640 35.5161 35.6647 35.7213 35.8980 35.9977 36.1514 36.2690 36.4956 36.6272 36.7230 36.9447 37.1208 37.1975 37.3898 37.5358 37.7158 37.7978 37.9115 38.0200 38.1418 38.1841 38.4383 38.4662 38.5752 38.6258 38.6869 38.7757 38.8810 38.9982 39.2143 39.2806 39.4439 39.5473 39.7349 39.9406 40.0053 40.1263 40.2787 40.4345 40.4768 40.6660 40.7617 40.7883 40.9101 41.1217 41.2930 41.4387 41.5041 41.8206 41.8992 42.0514 42.0926 42.2682 42.3721 42.3920 42.5729 42.7522 42.7992 42.8994 42.9269 43.2158 43.3731 43.5060 43.6556 43.6605 43.7165 43.7973 43.9511 44.0786 44.1976 44.4786 44.5959 44.8535 44.8821 44.9224 45.0917 45.2255 45.3163 45.4248 45.5309 45.5520 45.7526 45.8626 46.0119 46.0766 46.2169 46.3788 46.6828 46.7213 46.7672 46.8919 47.0118 47.3159 47.3458 47.5560 47.6806 47.8517 47.9511 48.1241 48.1967 48.3845 48.5431 48.7855 48.8771 49.0669 49.2597 49.3513 49.7532 49.8960 50.1699 50.3657 50.4396 50.6192 50.9509 51.0042 51.3386 51.4812 51.6942 51.9327 52.2832 52.4189 52.7212 52.7979 53.0268 53.1866 53.4846 53.7574 54.3349 54.5171 54.8699 54.9188 55.0289 55.1535 55.3035 55.7262 55.9443 56.3357 56.3909 56.5230 56.7051 57.0671 57.1731 57.3577 57.4906 57.7229 57.8481 58.1605 58.4133 58.5891 58.8697 59.2170 59.3125 59.6081 59.7325 59.9510 60.0649 60.6495 60.7124 60.9349 61.3587 61.5790 61.8171 61.9104 62.2726 62.5406 63.0131 63.3660 63.5545 63.6828 63.8393 64.3430 64.4307 64.4894 64.8016 64.9578 65.1254 65.5353 65.7496 66.0733 66.4171 66.5466 66.6324 66.7354 67.1088 67.4234 67.5283 67.6881 68.0071 68.0895 68.2239 68.5677 68.8803 68.9941 69.4493 69.6786 69.9853 70.2465 70.4366 70.6720 70.9832 71.1153 71.3532 71.5457 71.8891 72.1979 72.2311 72.3835 72.6408 73.0282 73.2397 73.6356 74.1111 74.1410 74.2146 74.2840 74.4513 74.6224 74.9193 75.1560 75.2391 75.3736 75.5377 75.6328 76.0467 76.2405 76.2571 76.3936 76.6430 76.7070 77.0459 77.0996 77.2753 77.3953 77.6812 77.7790 77.9318 78.0044 78.3640 78.4646 78.6201 78.7541 78.8153 78.9615 79.0402 79.1393 79.2884 79.4367 79.5659 79.7241 79.9081 79.9411 79.9687 80.0599 80.2356 80.4454 80.5720 80.6787 80.7141 80.8931 80.9847 81.1404 81.3568 81.4833 81.6664 81.8343 81.9122 81.9315 82.0272 82.1016 82.3831 82.4345 82.6607 82.6938 82.8258 82.8466 83.1457 83.1548 83.3955 83.4782 83.6605 83.7846 83.8112 83.9038 84.1878 84.3503 84.4281 84.5967 84.6981 84.8354 84.9128 84.9850 85.0800 85.1352 85.2626 85.4421 85.5470 85.6404 85.7096 85.8167 86.0087 86.0466 86.1788 86.3610 86.4171 86.5546 86.5893 86.7200 86.8410 86.9788 87.0543 87.3982 87.6181 87.6331 87.6802 87.8542 88.0456 88.1467 88.3407 88.4483 88.4694 88.5289 88.7728 88.8990 89.0026 89.0368 89.2816 89.3798 89.4371 89.6361 89.6701 89.7016 90.0144 90.0466 90.2327 90.3418 90.4705 90.6526 90.9686 91.1092 91.3381 91.3713 91.5596 91.6432 91.8675 91.9445 92.0508 92.2117 92.2727 92.4898 92.5487 92.6618 92.7376 92.9030 92.9362 93.0543 93.0757 93.2488 93.2777 93.3589 93.5097 93.5823 93.6919 93.7266 93.9319 94.1662 94.2154 94.3415 94.5297 94.6587 94.8278 94.9047 95.0826 95.1228 95.2807 95.3469 95.5311 95.6925 95.7691 95.9339 95.9901 96.0784 96.3582 96.5730 96.6389 96.9049 97.0219 97.0588 97.0999 97.2402 97.3029 97.4630 97.5041 97.6358 97.8940 97.9475 98.0919 98.2166 98.2889 98.4927 98.6478 98.7176 98.9345 99.0292 99.1741 99.2909 99.3896 99.4557 99.4625 99.7021 99.7829 99.9269 100.1001 100.3479 100.4041 100.7268 100.8025 101.0513 101.0677 101.2462 101.3630 101.4354 101.5587 102.0488 102.2574 102.2804 102.5396 102.5440 102.6840 102.9695 103.2296 103.3632 103.3906 103.4776 103.6949 104.0608 104.3515 104.6875 104.7974 104.9062 105.0113 105.1012 105.2126 105.4293 105.4846 105.5863 105.6697 105.7426 105.8031 106.0724 106.1641 106.2024 106.4369 106.5399 106.6088 106.7001 106.9161 106.9942 107.0788 107.1721 107.2283 107.4420 107.7560 107.8634 107.9122 108.2539 108.3370 108.5785 108.7334 108.7535 108.9758 109.0557 109.1804 109.3844 109.4395 109.5970 109.6237 109.7198 109.9246 110.1155 110.1694 110.3664 110.4892 110.8113 111.0626 111.1376 111.2052 111.3340 111.4529 111.7985 111.9238 112.1319 112.1829 112.4449 112.6282 112.7397 112.8089 113.0107 113.1324 113.4791 113.5270 113.7359 113.7681 113.8836 114.0449 114.2616 114.3862 114.6112 114.7674 114.8876 114.8922 115.0476 115.1345 115.4874 115.5301 115.8644 115.9270 116.0112 116.0535 116.2193 116.4345 116.4504 116.5899 116.7613 116.7733 117.0431 117.0922 117.1863 117.3254 117.4083 117.6397 117.7912 117.8302 117.8733 117.9401 118.0335 118.2361 118.4363 118.4769 118.6888 118.7203 118.8601 119.0206 119.1731 119.3005 119.4323 119.4892 119.6514 119.8939 120.0827 120.1284 120.2975 120.3163 120.5582 120.6915 120.9516 120.9719 121.2456 121.3483 121.4799 121.8467 121.9583 122.1573 122.3201 122.5645 122.6594 122.9629 123.0829 123.4320 123.5665 123.8600 124.0887 124.3244 124.7935 124.9607 125.0656 125.1793 125.4301 125.8476 125.9631 126.2140 126.5472 126.6310 126.8943 127.8184 127.8751 128.3267 128.4641 128.5924 128.9039 129.0338 129.0789 129.1839 129.4542 129.5737 129.7824 129.8706 130.0627 130.2074 130.3095 130.3801 130.4579 130.6787 130.9492 131.0735 131.1964 131.2301 131.4238 131.5266 131.7889 131.9283 132.0883 132.1148 132.6532 132.8313 132.8913 133.2192 133.3489 133.5925 133.8242 133.9628 134.4257 134.6002 134.8851 134.9358 135.1562 135.2568 135.5768 135.7747 136.0171 136.5473 136.9328 137.2022 137.7241 137.9225 138.0982 138.3835 138.4745 138.6123 138.8710 139.1038 139.4714 139.7241 139.8010 140.2903 140.4387 140.8250 141.2875 141.3156 141.4966 141.6330 142.1405 142.5119 143.1571 143.3980 143.5439 143.9275 144.2253 144.2843 144.3425 144.4318 144.5701 144.9987 145.1030 145.2059 145.5252 145.7340 145.8038 145.9590 146.2052 146.2541 146.4087 146.5765 146.7636 147.1345 147.4360 147.7345 147.8122 148.1064 148.1669 148.2078 148.4288 148.5129 148.9170 149.0648 149.2993 149.4172 149.6607 149.8173 149.9218 150.0519 150.2687 150.3198 150.5274 151.0603 151.2044 151.5588 151.6430 151.8348 152.5183 152.7337 152.7873 153.0312 153.3397 153.7142 153.9389 154.5276 154.5642 154.7020 154.8962 155.1567 155.9534 156.1300 156.3756 156.5766 156.8926 157.0479 157.3448 157.3933 157.6524 157.7653 158.3268 158.8931 159.0945 159.2743 159.6155 159.6573 160.3397 160.4084 160.5641 161.2882 161.7657 162.1856 163.0527 163.6959 164.3322 164.9265 166.1180 167.3957 168.8935 170.2759 171.6622 172.1320 173.3259 173.5836 174.6324 176.3559 177.9879 178.7895 179.9866 180.8939 182.6247 185.3664 186.7751 186.8656 187.6562 189.6950 189.9696 192.4363 192.5873 193.9352 195.8211 196.8403 199.5325 202.3619 205.0183 206.6814 206.8407 618.2084 620.5652 621.4189 626.1402 631.2767 631.6329 632.2063 634.2035 634.4772 635.3428 635.7425 636.9495 637.3482 638.9166 640.1249 642.6990 643.4772 644.8939 648.2717 650.5380 651.4144 657.4641 658.3018 1202.2985 1210.2260 1215.0635</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.265015 -0.386766 -0.300021 0.131968 -0.026545 -0.107325 -0.280541 -0.251553 -0.233922 0.343830 -0.005644 -0.211828 -0.226062 0.052825 0.002008 -0.111198 -0.211604 0.210705 -0.083699 -0.206428 0.253018 -0.214847 -0.162703 -0.087017 -0.118641 -0.149900 0.105840 0.081790 0.090753 0.083753 0.091439 0.098853 0.087377 0.083962 0.092696 0.086640 0.078347 0.083848 0.084749 0.081094 0.088760 0.101469 0.112357 0.121309 0.114932 0.124927 0.126046 0.124434 0.128456 0.124148 0.125174 0.123753</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2650 8.3868 8.3000 5.8680 6.0265 6.1073 6.2805 6.2516 6.2339 5.6562 6.0056 6.2118 6.2261 5.9472 5.9980 6.1112 6.2116 5.7893 6.0837 6.2064 5.7470 6.2148 6.1627 6.0870 6.1186 6.1499 0.8942 0.9182 0.9092 0.9162 0.9086 0.9011 0.9126 0.9160 0.9073 0.9134 0.9217 0.9162 0.9153 0.9189 0.9112 0.8985 0.8876 0.8787 0.8851 0.8751 0.8740 0.8756 0.8715 0.8759 0.8748 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2650 -0.3868 -0.3000 0.1320 -0.0265 -0.1073 -0.2805 -0.2516 -0.2339 0.3438 -0.0056 -0.2118 -0.2261 0.0528 0.0020 -0.1112 -0.2116 0.2107 -0.0837 -0.2064 0.2530 -0.2148 -0.1627 -0.0870 -0.1186 -0.1499 0.1058 0.0818 0.0908 0.0838 0.0914 0.0989 0.0874 0.0840 0.0927 0.0866 0.0783 0.0838 0.0847 0.0811 0.0888 0.1015 0.1124 0.1213 0.1149 0.1249 0.1260 0.1244 0.1285 0.1241 0.1252 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1240 2.1128 2.1078 3.7551 3.8320 3.8113 3.9086 3.8986 3.8992 4.2170 3.7310 3.9412 3.9415 3.8695 3.6687 3.8965 4.0062 3.8485 3.9213 4.0487 3.8151 4.0381 3.9291 3.9342 3.9523 3.9654 1.0265 1.0328 1.0064 1.0046 1.0006 1.0195 1.0027 1.0026 1.0089 0.9985 1.0097 0.9990 1.0006 1.0214 1.0017 1.0119 0.9907 1.0222 1.0154 0.9990 1.0120 1.0146 1.0066 0.9989 1.0002 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1240 2.1128 2.1078 3.7551 3.8320 3.8113 3.9086 3.8986 3.8992 4.2170 3.7310 3.9412 3.9415 3.8695 3.6687 3.8965 4.0062 3.8485 3.9213 4.0487 3.8151 4.0381 3.9291 3.9342 3.9523 3.9654 1.0265 1.0328 1.0064 1.0046 1.0006 1.0195 1.0027 1.0026 1.0089 0.9985 1.0097 0.9990 1.0006 1.0214 1.0017 1.0119 0.9907 1.0222 1.0154 0.9990 1.0120 1.0146 1.0066 0.9989 1.0002 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1604 0.8867 1.9492 0.9536 0.9737 0.9622 0.8651 0.9203 0.9546 0.9187 0.9557 0.9999 1.0063 1.0135 0.9908 0.9959 0.9984 0.9834 0.9941 0.9905 1.8672 0.9966 0.9633 0.9595 0.9842 0.9978 0.9839 0.9854 1.0009 0.9856 0.9179 1.0192 0.9866 1.3656 1.3895 1.3849 0.9522 1.4600 0.9785 1.4421 1.4244 0.9779 0.9707 1.4125 1.3626 1.4499 0.9709 1.4330 0.9631 1.4221 0.9754 1.4387 0.9723 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024157619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871000159130</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.42598 28.30984 -0.11615 -15.25312 14.74701 -0.50611 0.08293 -0.62498 -0.54206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90797</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
