<?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="-1.041901"
                        y3="0.877615"
                        z3="-1.497857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.772821"
                        y3="1.608971"
                        z3="0.481279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.120136"
                        y3="0.694931"
                        z3="-0.792964"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.84182"
                        y3="-1.431986"
                        z3="1.197026"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.221315"
                        y3="-1.154167"
                        z3="0.682002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.005754"
                        y3="-0.708601"
                        z3="-0.125815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.342381"
                        y3="-2.854211"
                        z3="1.090979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.32081"
                        y3="-0.720781"
                        z3="2.421106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.15208"
                        y3="-0.205709"
                        z3="1.320868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.622513"
                        y3="0.707991"
                        z3="-0.301635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.44592"
                        y3="-0.426961"
                        z3="1.570608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.284803"
                        y3="0.630768"
                        z3="2.225677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.194188"
                        y3="-1.685003"
                        z3="1.246177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.459248"
                        y3="2.153007"
                        z3="-1.754596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.839451"
                        y3="2.315776"
                        z3="-1.016086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.869424"
                        y3="1.412643"
                        z3="-1.253344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.021893"
                        y3="3.341993"
                        z3="-0.100023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.069616"
                        y3="1.536111"
                        z3="-0.569663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.234648"
                        y3="3.473289"
                        z3="0.559638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.260366"
                        y3="2.570011"
                        z3="0.336803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.902568"
                        y3="-0.643007"
                        z3="-0.943154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.699442"
                        y3="-1.314068"
                        z3="-1.860132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.968494"
                        y3="-1.33846"
                        z3="-0.183384"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.563975"
                        y3="-2.684864"
                        z3="-2.013348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.838029"
                        y3="-2.707615"
                        z3="-0.354684"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.631319"
                        y3="-3.388643"
                        z3="-1.266275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.70188"
                        y3="-2.013864"
                        z3="0.228201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.801433"
                        y3="-1.310716"
                        z3="-1.003308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.644065"
                        y3="-3.434187"
                        z3="1.965135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.251954"
                        y3="-2.881101"
                        z3="1.034361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.730528"
                        y3="-3.361561"
                        z3="0.20678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.691567"
                        y3="0.292527"
                        z3="2.534905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.230396"
                        y3="-0.669616"
                        z3="2.396937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.605647"
                        y3="-1.282311"
                        z3="3.312456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.746487"
                        y3="0.755402"
                        z3="1.609623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.125053"
                        y3="0.917318"
                        z3="1.587671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.711744"
                        y3="1.530095"
                        z3="2.446658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.716082"
                        y3="0.267638"
                        z3="3.162267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.579903"
                        y3="-2.465703"
                        z3="0.80345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.014855"
                        y3="-1.477493"
                        z3="0.554811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.649268"
                        y3="-2.101883"
                        z3="2.14795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.152404"
                        y3="2.959242"
                        z3="-1.507576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.293586"
                        y3="2.167719"
                        z3="-2.832264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.731733"
                        y3="0.609097"
                        z3="-1.967539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.212415"
                        y3="4.029432"
                        z3="0.106597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.376824"
                        y3="4.274547"
                        z3="1.272521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.204575"
                        y3="2.657426"
                        z3="0.857785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.422642"
                        y3="-0.758985"
                        z3="-2.442996"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.348304"
                        y3="-0.819803"
                        z3="0.536574"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.189287"
                        y3="-3.203214"
                        z3="-2.728253"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.110658"
                        y3="-3.246943"
                        z3="0.238329"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.524533"
                        y3="-4.457497"
                        z3="-1.391501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-1.0419,.8776,-1.4979;-1.7728,1.609,.4813;4.1201,.6949,-.793;-1.8418,-1.432,1.197;-3.2213,-1.1542,.682;-2.0058,-.7086,-.1258;-1.3424,-2.8542,1.091;-1.3208,-.7208,2.4211;-4.1521,-.2057,1.3209;-1.6225,.708,-.3016;-5.4459,-.427,1.5706;-6.2848,.6308,2.2257;-6.1942,-1.685,1.2462;-.4592,2.153,-1.7546;.8395,2.3158,-1.0161;1.8694,1.4126,-1.2533;1.0219,3.342,-.1;3.0696,1.5361,-.5697;2.2346,3.4733,.5596;3.2604,2.57,.3368;3.9026,-.643,-.9432;4.6994,-1.3141,-1.8601;2.9685,-1.3385,-.1834;4.564,-2.6849,-2.0133;2.838,-2.7076,-.3547;3.6313,-3.3886,-1.2663;-3.7019,-2.0139,.2282;-1.8014,-1.3107,-1.0033;-1.6441,-3.4342,1.9651;-.252,-2.8811,1.0344;-1.7305,-3.3616,.2068;-1.6916,.2925,2.5349;-.2304,-.6696,2.3969;-1.6056,-1.2823,3.3125;-3.7465,.7554,1.6096;-7.1251,.9173,1.5877;-5.7117,1.5301,2.4467;-6.7161,.2676,3.1623;-5.5799,-2.4657,.8034;-7.0149,-1.4775,.5548;-6.6493,-2.1019,2.1479;-1.1524,2.9592,-1.5076;-.2936,2.1677,-2.8323;1.7317,.6091,-1.9675;.2124,4.0294,.1066;2.3768,4.2745,1.2725;4.2046,2.6574,.8578;5.4226,-.759,-2.443;2.3483,-.8198,.5366;5.1893,-3.2032,-2.7283;2.1107,-3.2469,.2383;3.5245,-4.4575,-1.3915;</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">2264.5409883974 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">7.013e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.025 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.0419011"
                                 y3="0.87761513"
                                 z3="-1.49785748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.77282123"
                                 y3="1.60897081"
                                 z3="0.48127864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.12013632"
                                 y3="0.69493055"
                                 z3="-0.79296395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.84181955"
                                 y3="-1.43198586"
                                 z3="1.19702602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.22131531"
                                 y3="-1.15416673"
                                 z3="0.68200246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00575427"
                                 y3="-0.70860054"
                                 z3="-0.12581487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.34238092"
                                 y3="-2.85421092"
                                 z3="1.09097904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.32081043"
                                 y3="-0.72078052"
                                 z3="2.42110606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.15207983"
                                 y3="-0.20570903"
                                 z3="1.3208681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62251303"
                                 y3="0.70799115"
                                 z3="-0.30163522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.44592002"
                                 y3="-0.42696062"
                                 z3="1.57060793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.2848034"
                                 y3="0.63076836"
                                 z3="2.22567655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.19418776"
                                 y3="-1.68500256"
                                 z3="1.24617741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45924815"
                                 y3="2.15300674"
                                 z3="-1.75459603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.8394509"
                                 y3="2.31577644"
                                 z3="-1.01608608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86942415"
                                 y3="1.41264269"
                                 z3="-1.25334362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.02189298"
                                 y3="3.34199297"
                                 z3="-0.10002261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.06961582"
                                 y3="1.53611128"
                                 z3="-0.56966294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23464811"
                                 y3="3.4732894"
                                 z3="0.55963836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26036618"
                                 y3="2.57001139"
                                 z3="0.33680258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90256759"
                                 y3="-0.64300696"
                                 z3="-0.94315426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.69944192"
                                 y3="-1.31406753"
                                 z3="-1.8601319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96849446"
                                 y3="-1.33845952"
                                 z3="-0.18338362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.56397545"
                                 y3="-2.68486434"
                                 z3="-2.0133483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.83802892"
                                 y3="-2.70761468"
                                 z3="-0.35468366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.63131855"
                                 y3="-3.3886434"
                                 z3="-1.26627452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.7018796"
                                 y3="-2.01386417"
                                 z3="0.22820144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.80143255"
                                 y3="-1.31071619"
                                 z3="-1.00330832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.64406465"
                                 y3="-3.43418687"
                                 z3="1.96513499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.25195363"
                                 y3="-2.88110081"
                                 z3="1.03436059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7305285"
                                 y3="-3.36156079"
                                 z3="0.20678031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.69156742"
                                 y3="0.29252696"
                                 z3="2.53490468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23039587"
                                 y3="-0.66961575"
                                 z3="2.39693715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.60564676"
                                 y3="-1.28231054"
                                 z3="3.31245637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.74648668"
                                 y3="0.75540199"
                                 z3="1.60962332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.12505296"
                                 y3="0.91731845"
                                 z3="1.58767105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.71174379"
                                 y3="1.53009451"
                                 z3="2.44665754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.716082"
                                 y3="0.2676378"
                                 z3="3.16226693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57990309"
                                 y3="-2.46570336"
                                 z3="0.80345001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.01485486"
                                 y3="-1.47749319"
                                 z3="0.55481073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.64926786"
                                 y3="-2.10188295"
                                 z3="2.14795028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15240421"
                                 y3="2.95924223"
                                 z3="-1.507576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2935864"
                                 y3="2.1677188"
                                 z3="-2.83226391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.7317333"
                                 y3="0.60909699"
                                 z3="-1.9675392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.21241469"
                                 y3="4.02943177"
                                 z3="0.10659741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.37682376"
                                 y3="4.27454735"
                                 z3="1.2725214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.20457461"
                                 y3="2.65742618"
                                 z3="0.85778533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.42264249"
                                 y3="-0.75898542"
                                 z3="-2.4429963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.34830351"
                                 y3="-0.81980267"
                                 z3="0.53657376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.18928708"
                                 y3="-3.20321404"
                                 z3="-2.72825331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.11065819"
                                 y3="-3.24694339"
                                 z3="0.23832938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.52453283"
                                 y3="-4.45749711"
                                 z3="-1.39150054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" 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:-1.0419,.8776,-1.4979;-1.7728,1.609,.4813;4.1201,.6949,-.793;-1.8418,-1.432,1.197;-3.2213,-1.1542,.682;-2.0058,-.7086,-.1258;-1.3424,-2.8542,1.091;-1.3208,-.7208,2.4211;-4.1521,-.2057,1.3209;-1.6225,.708,-.3016;-5.4459,-.427,1.5706;-6.2848,.6308,2.2257;-6.1942,-1.685,1.2462;-.4592,2.153,-1.7546;.8395,2.3158,-1.0161;1.8694,1.4126,-1.2533;1.0219,3.342,-.1;3.0696,1.5361,-.5697;2.2346,3.4733,.5596;3.2604,2.57,.3368;3.9026,-.643,-.9432;4.6994,-1.3141,-1.8601;2.9685,-1.3385,-.1834;4.564,-2.6849,-2.0133;2.838,-2.7076,-.3547;3.6313,-3.3886,-1.2663;-3.7019,-2.0139,.2282;-1.8014,-1.3107,-1.0033;-1.6441,-3.4342,1.9651;-.252,-2.8811,1.0344;-1.7305,-3.3616,.2068;-1.6916,.2925,2.5349;-.2304,-.6696,2.3969;-1.6056,-1.2823,3.3125;-3.7465,.7554,1.6096;-7.1251,.9173,1.5877;-5.7117,1.5301,2.4467;-6.7161,.2676,3.1623;-5.5799,-2.4657,.8035;-7.0149,-1.4775,.5548;-6.6493,-2.1019,2.148;-1.1524,2.9592,-1.5076;-.2936,2.1677,-2.8323;1.7317,.6091,-1.9675;.2124,4.0294,.1066;2.3768,4.2745,1.2725;4.2046,2.6574,.8578;5.4226,-.759,-2.443;2.3483,-.8198,.5366;5.1893,-3.2032,-2.7283;2.1107,-3.2469,.2383;3.5245,-4.4575,-1.3915;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.041901"
                        y3="0.877615"
                        z3="-1.497857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.772821"
                        y3="1.608971"
                        z3="0.481279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.120136"
                        y3="0.694931"
                        z3="-0.792964"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.84182"
                        y3="-1.431986"
                        z3="1.197026"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.221315"
                        y3="-1.154167"
                        z3="0.682002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.005754"
                        y3="-0.708601"
                        z3="-0.125815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.342381"
                        y3="-2.854211"
                        z3="1.090979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.32081"
                        y3="-0.720781"
                        z3="2.421106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.15208"
                        y3="-0.205709"
                        z3="1.320868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.622513"
                        y3="0.707991"
                        z3="-0.301635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.44592"
                        y3="-0.426961"
                        z3="1.570608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.284803"
                        y3="0.630768"
                        z3="2.225677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.194188"
                        y3="-1.685003"
                        z3="1.246177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.459248"
                        y3="2.153007"
                        z3="-1.754596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.839451"
                        y3="2.315776"
                        z3="-1.016086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.869424"
                        y3="1.412643"
                        z3="-1.253344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.021893"
                        y3="3.341993"
                        z3="-0.100023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.069616"
                        y3="1.536111"
                        z3="-0.569663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.234648"
                        y3="3.473289"
                        z3="0.559638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.260366"
                        y3="2.570011"
                        z3="0.336803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.902568"
                        y3="-0.643007"
                        z3="-0.943154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.699442"
                        y3="-1.314068"
                        z3="-1.860132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.968494"
                        y3="-1.33846"
                        z3="-0.183384"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.563975"
                        y3="-2.684864"
                        z3="-2.013348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.838029"
                        y3="-2.707615"
                        z3="-0.354684"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.631319"
                        y3="-3.388643"
                        z3="-1.266275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.70188"
                        y3="-2.013864"
                        z3="0.228201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.801433"
                        y3="-1.310716"
                        z3="-1.003308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.644065"
                        y3="-3.434187"
                        z3="1.965135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.251954"
                        y3="-2.881101"
                        z3="1.034361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.730528"
                        y3="-3.361561"
                        z3="0.20678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.691567"
                        y3="0.292527"
                        z3="2.534905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.230396"
                        y3="-0.669616"
                        z3="2.396937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.605647"
                        y3="-1.282311"
                        z3="3.312456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.746487"
                        y3="0.755402"
                        z3="1.609623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.125053"
                        y3="0.917318"
                        z3="1.587671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.711744"
                        y3="1.530095"
                        z3="2.446658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.716082"
                        y3="0.267638"
                        z3="3.162267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.579903"
                        y3="-2.465703"
                        z3="0.80345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.014855"
                        y3="-1.477493"
                        z3="0.554811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.649268"
                        y3="-2.101883"
                        z3="2.14795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.152404"
                        y3="2.959242"
                        z3="-1.507576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.293586"
                        y3="2.167719"
                        z3="-2.832264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.731733"
                        y3="0.609097"
                        z3="-1.967539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.212415"
                        y3="4.029432"
                        z3="0.106597"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.376824"
                        y3="4.274547"
                        z3="1.272521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.204575"
                        y3="2.657426"
                        z3="0.857785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.422642"
                        y3="-0.758985"
                        z3="-2.442996"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.348304"
                        y3="-0.819803"
                        z3="0.536574"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.189287"
                        y3="-3.203214"
                        z3="-2.728253"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.110658"
                        y3="-3.246943"
                        z3="0.238329"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.524533"
                        y3="-4.457497"
                        z3="-1.391501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-1.0419,.8776,-1.4979;-1.7728,1.609,.4813;4.1201,.6949,-.793;-1.8418,-1.432,1.197;-3.2213,-1.1542,.682;-2.0058,-.7086,-.1258;-1.3424,-2.8542,1.091;-1.3208,-.7208,2.4211;-4.1521,-.2057,1.3209;-1.6225,.708,-.3016;-5.4459,-.427,1.5706;-6.2848,.6308,2.2257;-6.1942,-1.685,1.2462;-.4592,2.153,-1.7546;.8395,2.3158,-1.0161;1.8694,1.4126,-1.2533;1.0219,3.342,-.1;3.0696,1.5361,-.5697;2.2346,3.4733,.5596;3.2604,2.57,.3368;3.9026,-.643,-.9432;4.6994,-1.3141,-1.8601;2.9685,-1.3385,-.1834;4.564,-2.6849,-2.0133;2.838,-2.7076,-.3547;3.6313,-3.3886,-1.2663;-3.7019,-2.0139,.2282;-1.8014,-1.3107,-1.0033;-1.6441,-3.4342,1.9651;-.252,-2.8811,1.0344;-1.7305,-3.3616,.2068;-1.6916,.2925,2.5349;-.2304,-.6696,2.3969;-1.6056,-1.2823,3.3125;-3.7465,.7554,1.6096;-7.1251,.9173,1.5877;-5.7117,1.5301,2.4467;-6.7161,.2676,3.1623;-5.5799,-2.4657,.8034;-7.0149,-1.4775,.5548;-6.6493,-2.1019,2.1479;-1.1524,2.9592,-1.5076;-.2936,2.1677,-2.8323;1.7317,.6091,-1.9675;.2124,4.0294,.1066;2.3768,4.2745,1.2725;4.2046,2.6574,.8578;5.4226,-.759,-2.443;2.3483,-.8198,.5366;5.1893,-3.2032,-2.7283;2.1107,-3.2469,.2383;3.5245,-4.4575,-1.3915;</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">-1117.84483495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.54098840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3382.38582334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6017.77389953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2635.38807619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69848388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85364893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000185672791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000185672791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000371345583</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232945065411</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5198 -524.4979 -522.7708 -283.1147 -281.5383 -281.5106 -281.3100 -280.3896 -280.1060 -280.0815 -280.0676 -279.9266 -279.8993 -279.8631 -279.8217 -279.7911 -279.7598 -279.7527 -279.7263 -279.7148 -279.6751 -279.5315 -279.3899 -279.2568 -279.2523 -279.2282 -33.4446 -32.9089 -30.8748 -27.4214 -26.9830 -26.6049 -25.2063 -24.6787 -24.0196 -23.7217 -23.4264 -23.1425 -22.7282 -22.0853 -21.9154 -21.8097 -20.6006 -20.4064 -19.8414 -19.4224 -18.8533 -18.3099 -17.9392 -17.7879 -17.3373 -16.8118 -16.3853 -16.1756 -16.0847 -15.9088 -15.8565 -15.7346 -15.4780 -15.0458 -14.9332 -14.7721 -14.6272 -14.5259 -14.4167 -14.3546 -14.0588 -13.9314 -13.7885 -13.7094 -13.5694 -13.1552 -13.0344 -12.9736 -12.9277 -12.7755 -12.7048 -12.5204 -12.4834 -12.4088 -12.2045 -12.1385 -11.9177 -11.6399 -11.4283 -11.1541 -10.8964 -10.2060 -10.0815 -9.5831 -9.3542 -9.2200 -8.4191 -8.3707 1.2540 1.5683 1.7840 2.1500 2.1761 2.7749 2.8504 3.3338 3.5720 3.6526 3.8660 4.0836 4.2033 4.2467 4.4293 4.5190 4.7879 4.8284 4.8332 4.8895 4.9996 5.1515 5.2734 5.2992 5.3902 5.4961 5.7173 5.8525 5.8830 6.0086 6.0795 6.1161 6.1897 6.2848 6.3534 6.5565 6.6428 6.6848 6.8193 6.8470 7.0922 7.1606 7.2478 7.4246 7.4503 7.6298 7.7278 7.8514 7.8973 7.9554 8.1074 8.1694 8.3085 8.4711 8.5000 8.5965 8.6605 8.7924 8.9874 8.9954 9.0734 9.1709 9.2309 9.5029 9.5831 9.6290 9.6944 9.8480 9.9035 10.1587 10.2358 10.3383 10.5265 10.7405 10.7797 10.9250 10.9716 11.0604 11.1058 11.2014 11.3090 11.4327 11.4816 11.5666 11.6541 11.8016 11.8178 11.8607 11.9280 12.1471 12.3237 12.3332 12.4450 12.6259 12.7459 12.8890 12.9464 13.0206 13.1096 13.1798 13.3140 13.3699 13.4094 13.4652 13.5690 13.6238 13.7730 13.8787 13.9094 14.0170 14.0588 14.2174 14.2482 14.3962 14.4362 14.5293 14.6929 14.7130 14.8071 14.8649 14.8954 15.0901 15.1539 15.2330 15.2981 15.3391 15.4117 15.5045 15.5732 15.6787 15.7305 15.8095 15.8909 15.9691 16.1136 16.1890 16.2837 16.4470 16.5666 16.6017 16.7508 16.8981 17.0369 17.1085 17.1663 17.3545 17.4873 17.5620 17.6176 17.8124 18.0166 18.1279 18.2625 18.4419 18.4879 18.7115 18.8778 19.0468 19.1060 19.3635 19.4830 19.5915 19.6691 19.7514 19.9705 20.0229 20.1653 20.2787 20.4450 20.5149 20.7051 20.7202 20.7913 21.0137 21.0853 21.1305 21.2870 21.3688 21.5399 21.6092 21.7329 21.8834 22.0515 22.1278 22.3158 22.4394 22.7341 22.8419 23.1464 23.1936 23.3561 23.5211 23.6955 23.9269 24.0746 24.2506 24.2670 24.3934 24.4456 24.5825 24.8065 24.8870 24.9323 25.0209 25.1438 25.2857 25.5789 25.6760 25.7815 25.9963 26.1913 26.2378 26.3845 26.5607 26.7649 26.8449 26.9157 27.1249 27.3431 27.4634 27.6019 27.7997 27.9079 27.9685 28.0626 28.1468 28.3038 28.5485 28.7320 28.8580 28.9733 29.0395 29.1826 29.2908 29.3546 29.3645 29.4917 29.5624 29.6689 29.7488 29.8899 30.0591 30.1249 30.3227 30.3420 30.4504 30.6257 30.7863 30.9021 30.9913 31.2041 31.2603 31.3695 31.5259 31.6215 31.8116 31.8935 31.9885 32.1987 32.3728 32.3808 32.5936 32.6333 32.7076 32.8134 33.0764 33.2545 33.3118 33.3343 33.4782 33.5520 33.7807 33.9045 34.0220 34.2173 34.2803 34.5868 34.7542 34.8603 35.0130 35.1860 35.4402 35.5181 35.6634 35.7799 35.8119 36.0002 36.1663 36.1891 36.3294 36.5640 36.6804 36.8042 37.0633 37.1071 37.3591 37.5124 37.6288 37.8088 37.8406 37.9118 37.9887 38.1229 38.2515 38.3989 38.4675 38.6062 38.6773 38.8705 38.8960 38.9967 39.0854 39.2478 39.3007 39.4387 39.4940 39.7143 39.7790 39.8615 40.1965 40.3252 40.4795 40.5867 40.6551 40.7881 40.9363 41.0171 41.2416 41.2739 41.4711 41.5677 41.7620 41.8738 41.9313 42.0919 42.1892 42.3211 42.4229 42.5221 42.6393 42.7588 42.9362 43.0649 43.1575 43.2008 43.4662 43.5482 43.6843 43.8707 44.0053 44.1443 44.3746 44.4158 44.5298 44.6345 44.8373 44.9115 44.9895 45.1186 45.3621 45.4332 45.5751 45.7576 45.8730 45.9580 46.0740 46.1921 46.2177 46.3501 46.4304 46.7753 46.8435 46.9644 46.9996 47.2948 47.3315 47.4522 47.5280 47.7450 47.8991 47.9278 48.3544 48.4611 48.7199 48.8241 48.9073 49.0335 49.2805 49.3259 49.6381 49.7950 49.9360 50.2742 50.3763 50.5501 50.7596 50.8850 51.0845 51.1951 51.5463 51.6544 51.8959 52.2168 52.4813 52.8392 52.9497 53.0262 53.3012 53.7513 54.0164 54.1894 54.4377 54.7590 55.0760 55.4598 55.5580 55.9237 55.9864 56.0815 56.2841 56.5774 56.6703 56.8140 57.0480 57.0709 57.5287 57.6566 57.8658 58.0422 58.0765 58.2680 58.6777 59.1949 59.2915 59.5235 59.6291 59.7259 60.0415 60.2654 60.4401 60.8547 61.2627 61.5301 61.7673 61.9191 62.1963 62.2405 62.4857 62.8973 63.2120 63.4652 63.5965 63.8627 64.2030 64.4523 64.6062 64.7710 65.0161 65.3069 65.4001 65.8163 65.9352 66.1844 66.5947 66.6944 66.9239 67.1031 67.4172 67.6031 67.7415 67.9685 68.0636 68.1824 68.4440 69.0690 69.3044 69.4280 69.4725 69.7910 70.4558 70.5891 70.8029 71.1830 71.3186 71.5173 71.8981 72.0596 72.1361 72.4822 72.8132 72.8809 72.9255 73.4448 73.5761 73.9773 74.0774 74.2249 74.4964 74.6946 74.8898 74.9646 75.0432 75.2933 75.3648 75.5090 75.8043 76.0929 76.2618 76.3233 76.5070 76.6284 76.7780 76.8537 77.1062 77.3415 77.4185 77.6384 77.7586 77.9474 78.0580 78.2188 78.4212 78.6281 78.7160 78.9445 79.1132 79.1298 79.2286 79.2807 79.3206 79.5107 79.6433 79.7794 79.8344 79.8830 80.2082 80.2815 80.3764 80.5753 80.6418 80.8570 80.9243 81.0865 81.2827 81.4430 81.5256 81.6800 81.7251 81.9673 82.0521 82.1309 82.1829 82.2788 82.3275 82.5402 82.5822 82.9074 82.9400 83.0047 83.1840 83.3349 83.4572 83.5850 83.6834 83.7444 84.0265 84.1523 84.2536 84.5434 84.5869 84.7094 84.8680 84.9699 85.0592 85.1183 85.1701 85.2704 85.3696 85.3799 85.4397 85.6557 85.7437 85.8988 85.9674 86.1245 86.2773 86.3518 86.4664 86.6114 86.6796 86.7670 86.8564 86.9272 87.2528 87.3185 87.4036 87.5354 87.6193 87.7421 87.8236 88.1186 88.3196 88.4490 88.5660 88.6139 88.9528 88.9694 89.1155 89.1548 89.2351 89.2858 89.4093 89.6558 89.7794 90.0378 90.0542 90.1314 90.3029 90.3374 90.4395 90.7065 90.8764 91.0404 91.1240 91.5057 91.5703 91.6949 91.9362 92.0465 92.1305 92.2946 92.4323 92.5876 92.6717 92.7802 92.8740 93.0218 93.0800 93.1757 93.2273 93.3135 93.4338 93.4797 93.5843 93.7157 93.7415 93.9727 94.1028 94.2065 94.4005 94.4329 94.6846 94.7079 94.8654 94.9703 95.0122 95.3602 95.5548 95.7070 95.8468 95.9132 95.9807 96.0181 96.1061 96.3436 96.5090 96.6489 96.7766 96.8291 96.9239 97.0031 97.1134 97.2790 97.3696 97.4555 97.6675 97.9172 98.0143 98.1588 98.3997 98.4827 98.5903 98.7152 98.7844 98.9210 98.9702 99.1698 99.2323 99.2811 99.5021 99.5417 99.6646 99.9607 100.2111 100.2267 100.4322 100.6479 100.7449 100.7744 100.9022 100.9581 101.1991 101.3168 101.5775 101.8796 101.8955 102.0638 102.2769 102.4244 102.5966 102.7315 102.8464 103.0164 103.2080 103.5142 103.5696 103.7155 103.9742 104.2480 104.3536 104.6098 104.7319 104.8509 104.9756 105.1271 105.3574 105.3673 105.5106 105.5334 105.6026 105.6536 105.7294 106.0288 106.2064 106.3461 106.4216 106.5768 106.6997 106.7553 106.9041 107.1927 107.3220 107.5085 107.5751 107.6915 107.9406 108.1021 108.1260 108.2331 108.5276 108.7605 108.8808 108.9323 109.0880 109.2055 109.2871 109.4882 109.5221 109.5939 109.8137 109.9165 110.1087 110.2566 110.4042 110.7975 110.8499 110.9685 111.1616 111.2091 111.2828 111.3827 111.5654 111.7357 112.1566 112.2025 112.3125 112.4951 112.7790 113.0627 113.1774 113.2746 113.3520 113.5826 113.7132 113.7458 114.1686 114.2048 114.2920 114.4569 114.5764 114.7787 114.9016 114.9659 115.0642 115.1578 115.4335 115.6783 115.7277 115.9451 116.0301 116.1432 116.1827 116.3793 116.4243 116.6723 116.7119 116.9276 116.9952 117.1531 117.2525 117.3637 117.4687 117.5532 117.7159 117.8284 117.9802 118.1146 118.1815 118.3238 118.4524 118.5141 118.5855 118.7971 118.8646 118.9733 119.1457 119.3216 119.5104 119.5610 119.8126 119.8262 119.9238 120.1551 120.2789 120.3591 120.5233 120.5986 120.9192 121.1397 121.2265 121.5648 121.7789 121.8519 121.9174 122.3209 122.4850 122.8138 122.9749 123.1202 123.1939 123.5600 123.6074 123.7351 123.9811 124.3770 124.5998 125.0469 125.4342 125.6434 125.8837 126.0244 126.1583 126.5324 126.6656 127.0146 127.6638 127.9410 128.0488 128.4486 128.4906 128.8708 128.8877 129.1136 129.1859 129.2255 129.4675 129.6097 129.6417 129.7779 129.9503 130.1980 130.2351 130.3800 130.4704 130.5434 130.6689 131.0775 131.2548 131.3320 131.6125 131.7222 131.7710 131.9464 132.1550 132.1835 132.6710 132.8662 132.9519 133.0470 133.3504 133.8761 134.0642 134.3122 134.5075 134.6973 134.7354 134.8940 135.0996 135.3835 135.6583 135.8754 136.4017 136.5736 136.8298 137.2141 137.5189 137.8214 137.9238 138.0927 138.4472 138.4733 138.7387 138.8839 139.3134 139.5011 139.7073 140.1846 140.3156 140.7681 141.1337 141.2751 141.3376 141.9309 142.0569 142.2803 143.0934 143.6558 143.6972 144.1669 144.1795 144.3369 144.3823 144.8189 145.0613 145.1441 145.3237 145.6354 145.6783 145.7729 145.8138 145.9684 146.1913 146.4442 146.5037 146.6982 146.7311 146.9721 147.2137 147.4802 147.6938 148.0190 148.0859 148.2778 148.4428 148.6370 148.8708 148.9554 149.2666 149.4154 149.6608 149.7231 150.1621 150.2064 150.3504 150.5951 150.6551 150.7266 151.3496 151.6646 151.8066 152.1387 152.2066 152.7102 153.1587 153.2853 153.4763 153.7680 154.0889 154.6241 154.6648 155.0993 155.2412 155.7201 155.7301 156.4927 156.6470 156.8565 157.2072 157.2608 157.4761 157.6285 158.0815 158.3593 158.4621 158.7713 159.2586 159.4548 159.8881 160.3825 160.4314 160.5090 161.4185 161.9019 162.1680 163.0196 163.4857 163.9383 164.3635 165.7008 167.2605 168.0023 168.9275 170.1233 171.6746 172.6980 173.1212 173.4280 174.6949 177.1623 177.9617 179.7409 180.3254 180.8317 182.5899 185.5116 186.8511 186.9093 187.6072 189.6459 189.8136 192.3566 193.0273 193.8800 195.7027 197.0936 200.0810 202.3116 205.2996 206.6225 207.1468 618.1794 620.4599 621.4455 625.9750 631.2513 632.1487 632.4617 634.1401 634.3592 635.3819 636.3419 636.9438 636.9676 637.2351 640.2248 642.4281 643.3110 645.0111 647.7116 650.1635 651.6179 657.4755 658.3187 1201.5018 1209.8658 1215.1191</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">-0.271735 -0.396505 -0.300816 0.087492 0.023854 -0.075834 -0.235722 -0.250165 -0.222136 0.352080 -0.050995 -0.205921 -0.242781 0.064745 0.004130 -0.210619 -0.130383 0.233258 -0.089640 -0.209198 0.244236 -0.211680 -0.163240 -0.088778 -0.114928 -0.152976 0.086265 0.081890 0.091514 0.071716 0.073252 0.103846 0.082822 0.087310 0.109806 0.081862 0.081354 0.081317 0.076598 0.087982 0.084758 0.099600 0.111289 0.123578 0.109838 0.124384 0.125649 0.124716 0.130982 0.124580 0.133494 0.123856</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">8.2717 8.3965 8.3008 5.9125 5.9761 6.0758 6.2357 6.2502 6.2221 5.6479 6.0510 6.2059 6.2428 5.9353 5.9959 6.2106 6.1304 5.7667 6.0896 6.2092 5.7558 6.2117 6.1632 6.0888 6.1149 6.1530 0.9137 0.9181 0.9085 0.9283 0.9267 0.8962 0.9172 0.9127 0.8902 0.9181 0.9186 0.9187 0.9234 0.9120 0.9152 0.9004 0.8887 0.8764 0.8902 0.8756 0.8744 0.8753 0.8690 0.8754 0.8665 0.8761</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">-0.2717 -0.3965 -0.3008 0.0875 0.0239 -0.0758 -0.2357 -0.2502 -0.2221 0.3521 -0.0510 -0.2059 -0.2428 0.0647 0.0041 -0.2106 -0.1304 0.2333 -0.0896 -0.2092 0.2442 -0.2117 -0.1632 -0.0888 -0.1149 -0.1530 0.0863 0.0819 0.0915 0.0717 0.0733 0.1038 0.0828 0.0873 0.1098 0.0819 0.0814 0.0813 0.0766 0.0880 0.0848 0.0996 0.1113 0.1236 0.1098 0.1244 0.1256 0.1247 0.1310 0.1246 0.1335 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1229 2.0914 2.1079 3.7362 3.8113 3.8721 3.9143 3.9233 3.9055 4.1677 3.8076 3.9390 3.9456 3.8678 3.7004 3.9454 3.9836 3.8205 3.9401 4.0369 3.8387 4.0348 3.9423 3.9389 3.9373 3.9881 1.0102 1.0306 1.0052 1.0123 1.0086 1.0197 1.0034 1.0022 1.0289 0.9979 1.0127 0.9983 1.0166 0.9984 0.9998 1.0127 0.9911 1.0185 1.0173 0.9995 1.0122 1.0143 1.0027 0.9986 0.9954 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1229 2.0914 2.1079 3.7362 3.8113 3.8721 3.9143 3.9233 3.9055 4.1677 3.8076 3.9390 3.9456 3.8678 3.7004 3.9454 3.9836 3.8205 3.9401 4.0369 3.8387 4.0348 3.9423 3.9389 3.9373 3.9881 1.0102 1.0306 1.0052 1.0123 1.0086 1.0197 1.0034 1.0022 1.0289 0.9979 1.0127 0.9983 1.0166 0.9984 0.9998 1.0127 0.9911 1.0185 1.0173 0.9995 1.0122 1.0143 1.0027 0.9986 0.9954 1.0020</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">1.1470 0.8859 1.9016 0.9596 0.9660 0.9011 0.8764 0.9437 0.9608 0.8929 0.9930 1.0243 1.0164 1.0327 0.9990 0.9916 0.9847 0.9867 0.9880 0.9900 1.8675 0.9632 0.9638 0.9682 0.9833 0.9992 0.9856 1.0017 0.9869 0.9863 0.9212 1.0157 0.9875 1.3718 1.3998 1.3969 0.9612 1.4436 0.9701 1.4187 1.4418 0.9769 0.9719 1.4160 1.3816 1.4466 0.9709 1.4287 0.9570 1.4298 0.9756 1.4455 0.9599 0.9786</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">-0.024923835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.869758780430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.90675 27.62756 -0.27919 -12.19087 11.58569 -0.60518 12.62588 -12.84665 -0.22077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
