<?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="-1.160268"
                        y3="-0.043115"
                        z3="1.987657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.727923"
                        y3="1.232221"
                        z3="1.027705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.688867"
                        y3="0.951869"
                        z3="-0.213784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.202084"
                        y3="-1.389149"
                        z3="0.323944"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.149631"
                        y3="-1.269632"
                        z3="-0.724715"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.771999"
                        y3="-1.150205"
                        z3="0.755811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.726256"
                        y3="-2.778955"
                        z3="0.607496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.263277"
                        y3="-0.327094"
                        z3="0.479087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.066228"
                        y3="-0.108892"
                        z3="-1.644801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.265783"
                        y3="0.145503"
                        z3="1.251411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.94414"
                        y3="0.33683"
                        z3="-2.209379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.949903"
                        y3="1.509431"
                        z3="-3.140358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594212"
                        y3="-0.254329"
                        z3="-1.943972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.455371"
                        y3="1.122486"
                        z3="2.41479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.428851"
                        y3="1.653589"
                        z3="1.320934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64237"
                        y3="1.025016"
                        z3="1.063416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.04285"
                        y3="2.746357"
                        z3="0.553014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.462119"
                        y3="1.486968"
                        z3="0.042559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.872316"
                        y3="3.205683"
                        z3="-0.458915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.077443"
                        y3="2.576976"
                        z3="-0.725923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890489"
                        y3="-0.394686"
                        z3="-0.138457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.963415"
                        y3="-1.316209"
                        z3="-0.610543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.105061"
                        y3="-0.821723"
                        z3="0.379432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.263245"
                        y3="-2.668441"
                        z3="-0.555624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.394765"
                        y3="-2.176453"
                        z3="0.419137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.475355"
                        y3="-3.106483"
                        z3="-0.04276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.823313"
                        y3="-2.211792"
                        z3="-1.15859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.256228"
                        y3="-2.007539"
                        z3="1.173102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.121411"
                        y3="-2.849478"
                        z3="1.622362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.952295"
                        y3="-3.540174"
                        z3="0.498841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.533954"
                        y3="-3.030184"
                        z3="-0.082406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.914361"
                        y3="0.674791"
                        z3="0.251424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.642189"
                        y3="-0.317958"
                        z3="1.502378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.104346"
                        y3="-0.555239"
                        z3="-0.178838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.99585"
                        y3="0.400197"
                        z3="-1.876656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.547677"
                        y3="1.240028"
                        z3="-4.120223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.316525"
                        y3="2.310105"
                        z3="-2.750104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.951217"
                        y3="1.912428"
                        z3="-3.286276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.06687"
                        y3="0.501576"
                        z3="-1.511893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.124484"
                        y3="-0.587862"
                        z3="-2.873034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.626057"
                        y3="-1.099212"
                        z3="-1.258355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.143213"
                        y3="0.791161"
                        z3="3.263332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.146907"
                        y3="1.88977"
                        z3="2.765818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.950003"
                        y3="0.178714"
                        z3="1.666756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.90711"
                        y3="3.226992"
                        z3="0.740619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.573885"
                        y3="4.058199"
                        z3="-1.054779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.727274"
                        y3="2.928473"
                        z3="-1.516465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.019142"
                        y3="-0.985391"
                        z3="-1.023331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.816173"
                        y3="-0.090095"
                        z3="0.739791"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.54136"
                        y3="-3.384386"
                        z3="-0.925765"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.344295"
                        y3="-2.504729"
                        z3="0.8208"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.702334"
                        y3="-4.163218"
                        z3="-0.006727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-1.1603,-.0431,1.9877;-2.7279,1.2322,1.0277;3.6889,.9519,-.2138;-4.2021,-1.3891,.3239;-3.1496,-1.2696,-.7247;-2.772,-1.1502,.7558;-4.7263,-2.779,.6075;-5.2633,-.3271,.4791;-3.0662,-.1089,-1.6448;-2.2658,.1455,1.2514;-1.9441,.3368,-2.2094;-1.9499,1.5094,-3.1404;-.5942,-.2543,-1.944;-.4554,1.1225,2.4148;.4289,1.6536,1.3209;1.6424,1.025,1.0634;.0428,2.7464,.553;2.4621,1.487,.0426;.8723,3.2057,-.4589;2.0774,2.577,-.7259;3.8905,-.3947,-.1385;2.9634,-1.3162,-.6105;5.1051,-.8217,.3794;3.2632,-2.6684,-.5556;5.3948,-2.1765,.4191;4.4754,-3.1065,-.0428;-2.8233,-2.2118,-1.1586;-2.2562,-2.0075,1.1731;-5.1214,-2.8495,1.6224;-3.9523,-3.5402,.4988;-5.534,-3.0302,-.0824;-4.9144,.6748,.2514;-5.6422,-.318,1.5024;-6.1043,-.5552,-.1788;-3.9958,.4002,-1.8767;-1.5477,1.24,-4.1202;-1.3165,2.3101,-2.7501;-2.9512,1.9124,-3.2863;.0669,.5016,-1.5119;-.1245,-.5879,-2.873;-.6261,-1.0992,-1.2584;.1432,.7912,3.2633;-1.1469,1.8898,2.7658;1.95,.1787,1.6668;-.9071,3.227,.7406;.5739,4.0582,-1.0548;2.7273,2.9285,-1.5165;2.0191,-.9854,-1.0233;5.8162,-.0901,.7398;2.5414,-3.3844,-.9258;6.3443,-2.5047,.8208;4.7023,-4.1632,-.0067;</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">2334.0779809556 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">1</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">6.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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">0.559 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.176 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="-1.16026774"
                                 y3="-0.04311516"
                                 z3="1.98765667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.72792288"
                                 y3="1.23222066"
                                 z3="1.02770522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.68886673"
                                 y3="0.95186926"
                                 z3="-0.21378448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.20208353"
                                 y3="-1.38914913"
                                 z3="0.32394437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.14963147"
                                 y3="-1.26963169"
                                 z3="-0.72471524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77199856"
                                 y3="-1.1502054"
                                 z3="0.7558114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.7262564"
                                 y3="-2.77895473"
                                 z3="0.60749572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.26327741"
                                 y3="-0.32709425"
                                 z3="0.47908689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.06622777"
                                 y3="-0.10889163"
                                 z3="-1.64480136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26578329"
                                 y3="0.14550252"
                                 z3="1.2514112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.94414019"
                                 y3="0.33683004"
                                 z3="-2.20937897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94990338"
                                 y3="1.50943051"
                                 z3="-3.14035776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59421219"
                                 y3="-0.25432882"
                                 z3="-1.94397244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45537121"
                                 y3="1.12248629"
                                 z3="2.41478984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42885078"
                                 y3="1.65358887"
                                 z3="1.32093447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64237003"
                                 y3="1.02501628"
                                 z3="1.06341647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04285014"
                                 y3="2.74635693"
                                 z3="0.55301414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46211918"
                                 y3="1.48696776"
                                 z3="0.04255906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87231584"
                                 y3="3.20568267"
                                 z3="-0.45891514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07744316"
                                 y3="2.57697629"
                                 z3="-0.72592308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89048918"
                                 y3="-0.39468625"
                                 z3="-0.13845653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.96341543"
                                 y3="-1.31620866"
                                 z3="-0.61054253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.10506082"
                                 y3="-0.8217235"
                                 z3="0.37943219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.26324528"
                                 y3="-2.66844089"
                                 z3="-0.55562442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.39476508"
                                 y3="-2.17645349"
                                 z3="0.41913748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.47535548"
                                 y3="-3.10648262"
                                 z3="-0.04276032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82331321"
                                 y3="-2.21179238"
                                 z3="-1.15858952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.25622776"
                                 y3="-2.00753914"
                                 z3="1.17310173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.12141143"
                                 y3="-2.84947832"
                                 z3="1.62236186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.9522949"
                                 y3="-3.54017392"
                                 z3="0.4988407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.53395392"
                                 y3="-3.0301836"
                                 z3="-0.0824064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.91436102"
                                 y3="0.67479091"
                                 z3="0.25142412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.64218911"
                                 y3="-0.31795833"
                                 z3="1.50237776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.1043459"
                                 y3="-0.55523879"
                                 z3="-0.17883756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.99584969"
                                 y3="0.40019673"
                                 z3="-1.87665557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54767652"
                                 y3="1.24002824"
                                 z3="-4.12022294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3165252"
                                 y3="2.31010549"
                                 z3="-2.75010418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.95121724"
                                 y3="1.91242754"
                                 z3="-3.28627646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.06686966"
                                 y3="0.50157553"
                                 z3="-1.51189313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.12448439"
                                 y3="-0.58786151"
                                 z3="-2.87303396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.62605651"
                                 y3="-1.09921211"
                                 z3="-1.25835544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.14321292"
                                 y3="0.79116098"
                                 z3="3.26333195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14690695"
                                 y3="1.88977034"
                                 z3="2.76581842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95000281"
                                 y3="0.17871397"
                                 z3="1.66675598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.90710981"
                                 y3="3.22699231"
                                 z3="0.74061896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.57388506"
                                 y3="4.05819923"
                                 z3="-1.05477934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.72727447"
                                 y3="2.92847319"
                                 z3="-1.51646456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.01914181"
                                 y3="-0.98539079"
                                 z3="-1.02333082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.816173"
                                 y3="-0.09009519"
                                 z3="0.7397909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.54135962"
                                 y3="-3.384386"
                                 z3="-0.92576526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.34429509"
                                 y3="-2.50472887"
                                 z3="0.82079974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.70233405"
                                 y3="-4.16321809"
                                 z3="-0.00672742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:-1.1603,-.0431,1.9877;-2.7279,1.2322,1.0277;3.6889,.9519,-.2138;-4.2021,-1.3891,.3239;-3.1496,-1.2696,-.7247;-2.772,-1.1502,.7558;-4.7263,-2.779,.6075;-5.2633,-.3271,.4791;-3.0662,-.1089,-1.6448;-2.2658,.1455,1.2514;-1.9441,.3368,-2.2094;-1.9499,1.5094,-3.1404;-.5942,-.2543,-1.944;-.4554,1.1225,2.4148;.4289,1.6536,1.3209;1.6424,1.025,1.0634;.0429,2.7464,.553;2.4621,1.487,.0426;.8723,3.2057,-.4589;2.0774,2.577,-.7259;3.8905,-.3947,-.1385;2.9634,-1.3162,-.6105;5.1051,-.8217,.3794;3.2632,-2.6684,-.5556;5.3948,-2.1765,.4191;4.4754,-3.1065,-.0428;-2.8233,-2.2118,-1.1586;-2.2562,-2.0075,1.1731;-5.1214,-2.8495,1.6224;-3.9523,-3.5402,.4988;-5.534,-3.0302,-.0824;-4.9144,.6748,.2514;-5.6422,-.318,1.5024;-6.1043,-.5552,-.1788;-3.9958,.4002,-1.8767;-1.5477,1.24,-4.1202;-1.3165,2.3101,-2.7501;-2.9512,1.9124,-3.2863;.0669,.5016,-1.5119;-.1245,-.5879,-2.873;-.6261,-1.0992,-1.2584;.1432,.7912,3.2633;-1.1469,1.8898,2.7658;1.95,.1787,1.6668;-.9071,3.227,.7406;.5739,4.0582,-1.0548;2.7273,2.9285,-1.5165;2.0191,-.9854,-1.0233;5.8162,-.0901,.7398;2.5414,-3.3844,-.9258;6.3443,-2.5047,.8208;4.7023,-4.1632,-.0067;</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="-1.160268"
                        y3="-0.043115"
                        z3="1.987657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.727923"
                        y3="1.232221"
                        z3="1.027705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.688867"
                        y3="0.951869"
                        z3="-0.213784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.202084"
                        y3="-1.389149"
                        z3="0.323944"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.149631"
                        y3="-1.269632"
                        z3="-0.724715"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.771999"
                        y3="-1.150205"
                        z3="0.755811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.726256"
                        y3="-2.778955"
                        z3="0.607496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.263277"
                        y3="-0.327094"
                        z3="0.479087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.066228"
                        y3="-0.108892"
                        z3="-1.644801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.265783"
                        y3="0.145503"
                        z3="1.251411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.94414"
                        y3="0.33683"
                        z3="-2.209379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.949903"
                        y3="1.509431"
                        z3="-3.140358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594212"
                        y3="-0.254329"
                        z3="-1.943972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.455371"
                        y3="1.122486"
                        z3="2.41479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.428851"
                        y3="1.653589"
                        z3="1.320934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64237"
                        y3="1.025016"
                        z3="1.063416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.04285"
                        y3="2.746357"
                        z3="0.553014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.462119"
                        y3="1.486968"
                        z3="0.042559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.872316"
                        y3="3.205683"
                        z3="-0.458915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.077443"
                        y3="2.576976"
                        z3="-0.725923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890489"
                        y3="-0.394686"
                        z3="-0.138457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.963415"
                        y3="-1.316209"
                        z3="-0.610543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.105061"
                        y3="-0.821723"
                        z3="0.379432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.263245"
                        y3="-2.668441"
                        z3="-0.555624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.394765"
                        y3="-2.176453"
                        z3="0.419137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.475355"
                        y3="-3.106483"
                        z3="-0.04276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.823313"
                        y3="-2.211792"
                        z3="-1.15859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.256228"
                        y3="-2.007539"
                        z3="1.173102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.121411"
                        y3="-2.849478"
                        z3="1.622362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.952295"
                        y3="-3.540174"
                        z3="0.498841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.533954"
                        y3="-3.030184"
                        z3="-0.082406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.914361"
                        y3="0.674791"
                        z3="0.251424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.642189"
                        y3="-0.317958"
                        z3="1.502378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.104346"
                        y3="-0.555239"
                        z3="-0.178838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.99585"
                        y3="0.400197"
                        z3="-1.876656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.547677"
                        y3="1.240028"
                        z3="-4.120223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.316525"
                        y3="2.310105"
                        z3="-2.750104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.951217"
                        y3="1.912428"
                        z3="-3.286276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.06687"
                        y3="0.501576"
                        z3="-1.511893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.124484"
                        y3="-0.587862"
                        z3="-2.873034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.626057"
                        y3="-1.099212"
                        z3="-1.258355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.143213"
                        y3="0.791161"
                        z3="3.263332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.146907"
                        y3="1.88977"
                        z3="2.765818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.950003"
                        y3="0.178714"
                        z3="1.666756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.90711"
                        y3="3.226992"
                        z3="0.740619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.573885"
                        y3="4.058199"
                        z3="-1.054779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.727274"
                        y3="2.928473"
                        z3="-1.516465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.019142"
                        y3="-0.985391"
                        z3="-1.023331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.816173"
                        y3="-0.090095"
                        z3="0.739791"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.54136"
                        y3="-3.384386"
                        z3="-0.925765"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.344295"
                        y3="-2.504729"
                        z3="0.8208"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.702334"
                        y3="-4.163218"
                        z3="-0.006727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2334.07798096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3451.92228294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6156.94374633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2705.02146339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70748855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86318657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000211072876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000211072876</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000422145751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235888654053</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2995 17.4160 17.6053 17.7088 17.8428 17.9295 18.0587 18.2386 18.4128 18.5167 18.7008 18.7658 18.8283 19.2327 19.3664 19.5288 19.5841 19.7747 19.9037 20.0400 20.1741 20.2684 20.3128 20.4220 20.4990 20.6647 20.8021 20.8412 20.9931 21.0944 21.2397 21.2588 21.5360 21.7233 21.7408 21.8137 22.0386 22.1433 22.2482 22.3713 22.5633 22.7088 22.7828 23.1152 23.2742 23.3903 23.5088 23.6558 23.6687 23.9164 24.0924 24.1561 24.4194 24.4783 24.5766 24.8126 24.8563 24.9770 25.1208 25.2634 25.3223 25.3609 25.6119 25.6761 25.9296 25.9978 26.1556 26.2360 26.5971 26.7925 26.9734 27.1385 27.2972 27.4236 27.5603 27.6472 27.8026 27.9621 28.0551 28.2031 28.2879 28.3754 28.6504 28.7691 28.8072 28.9164 29.0621 29.1805 29.2583 29.3987 29.5319 29.6092 29.6616 29.7138 29.9802 30.0358 30.1649 30.3649 30.3687 30.4835 30.6024 30.6964 30.8538 30.9885 31.0638 31.2831 31.3418 31.4684 31.6071 31.7165 31.8190 32.1159 32.1822 32.2263 32.3674 32.4979 32.6078 32.7022 32.8663 32.9992 33.1370 33.2524 33.4559 33.5602 33.6179 33.7828 33.9549 34.0279 34.1387 34.3070 34.4586 34.5550 34.6285 34.9589 35.1414 35.2772 35.3906 35.4914 35.6139 35.7580 35.9644 36.0372 36.1374 36.2268 36.4734 36.5679 36.8420 36.9517 37.0741 37.1676 37.2689 37.3346 37.6105 37.6400 37.7484 37.8391 37.9210 38.1815 38.2414 38.2857 38.3383 38.5532 38.7003 38.7350 38.9026 39.0559 39.1545 39.2535 39.4223 39.5869 39.6598 39.7781 39.9529 40.0848 40.2186 40.3360 40.4515 40.6107 40.7448 40.8496 40.9632 41.0904 41.1988 41.3100 41.4656 41.6110 41.7255 41.8478 42.0187 42.1377 42.3275 42.3451 42.4716 42.6927 42.7394 42.9878 43.1196 43.1621 43.3442 43.4346 43.5792 43.6943 43.7127 43.8627 43.9344 44.0795 44.1668 44.3632 44.5509 44.5997 44.7287 44.8749 44.9978 45.1511 45.2873 45.4069 45.4482 45.7502 45.9267 45.9702 46.0665 46.2907 46.4085 46.4632 46.7377 46.8097 46.9776 47.0973 47.2556 47.3171 47.5341 47.6658 47.9131 48.1356 48.2910 48.4185 48.5824 48.6930 48.8009 48.9916 49.1958 49.3104 49.4242 49.5547 49.6786 49.7985 49.9360 50.2926 50.4782 50.5319 50.7251 50.8821 51.3590 51.5854 51.6534 51.7299 52.1448 52.4873 52.5845 52.6616 52.8914 53.1821 53.3463 53.3922 53.7405 53.9178 54.3846 54.6327 54.8000 54.9985 55.0661 55.5658 55.9105 56.1752 56.2391 56.3873 56.7081 56.9144 56.9793 57.1535 57.3833 57.6499 57.8084 57.9489 58.1533 58.4068 58.5993 58.7785 59.1858 59.3933 59.5652 59.7884 59.8079 60.0238 60.4168 60.9578 61.1393 61.3587 61.5865 61.7576 61.9851 62.3887 62.4326 63.0396 63.1648 63.3630 63.5358 63.8072 63.9372 64.1346 64.1904 64.4266 64.5429 64.8992 64.9411 65.2745 65.3816 65.6927 66.0652 66.2163 66.3974 66.5528 66.8536 67.2007 67.2960 67.6419 67.7242 67.9406 68.2109 68.4614 68.6162 69.0923 69.1784 69.5464 69.6345 70.4724 70.6364 70.6923 71.0983 71.2870 71.6140 71.8937 71.9643 72.1509 72.2485 72.6097 72.8715 73.2832 73.4480 73.5529 73.7003 73.9783 74.0889 74.1510 74.5754 74.7166 74.8547 75.0669 75.1637 75.4138 75.6566 75.8855 76.1468 76.2490 76.3619 76.4708 76.6659 76.8956 77.1040 77.1995 77.2224 77.5513 77.5813 77.7812 78.1164 78.1998 78.3834 78.4149 78.6652 78.6965 78.8302 78.9650 79.1880 79.2542 79.3772 79.4750 79.6443 79.7678 79.8837 79.9979 80.0588 80.1312 80.3046 80.4289 80.4613 80.9278 80.9738 81.1461 81.1925 81.3514 81.5211 81.5681 81.7624 81.9107 82.0247 82.1463 82.1856 82.3290 82.4968 82.6325 82.7751 82.8512 83.1507 83.2042 83.3140 83.5170 83.5810 83.7127 83.9472 84.0562 84.1024 84.3265 84.3500 84.5778 84.6065 84.6861 84.8895 84.9173 84.9794 85.1831 85.2573 85.4076 85.4740 85.5541 85.8018 85.8254 86.0741 86.2019 86.2447 86.3668 86.4203 86.5542 86.6727 86.8179 86.8878 87.0470 87.1024 87.1839 87.2698 87.5461 87.6227 87.7574 88.0127 88.0411 88.1312 88.2104 88.3671 88.5120 88.8099 88.8295 88.9062 89.0098 89.0646 89.2115 89.2571 89.3874 89.5072 89.5637 89.7871 89.8538 90.1144 90.2204 90.3472 90.3921 90.5140 90.6879 90.8999 91.0543 91.1943 91.3363 91.5713 91.7384 91.7967 91.9580 92.1166 92.2814 92.4121 92.4893 92.6026 92.6859 92.7641 92.9571 93.0572 93.1212 93.3853 93.4806 93.4893 93.5553 93.6615 93.7778 93.8510 93.9527 94.1008 94.1936 94.3743 94.4702 94.6806 94.8478 95.0055 95.0809 95.1600 95.2382 95.4412 95.4890 95.6158 95.8233 95.8744 96.0564 96.2845 96.3839 96.5975 96.6358 96.7764 96.8217 96.9447 97.0954 97.2466 97.3325 97.4410 97.5334 97.6059 97.7661 97.9061 98.0934 98.1669 98.2947 98.5392 98.6031 98.6688 98.7563 98.9389 99.0320 99.2747 99.3684 99.5832 99.6963 99.8372 99.9927 100.1711 100.4082 100.4214 100.5979 100.8174 100.8715 100.9544 101.1405 101.2530 101.5639 101.6549 101.7237 101.9212 102.0091 102.1933 102.3545 102.4533 102.6592 102.7972 102.8892 103.0158 103.2646 103.3266 103.5432 103.6227 103.9626 104.2851 104.3962 104.4957 104.6940 104.7898 105.0432 105.3047 105.3839 105.4679 105.4976 105.5763 105.6521 105.8082 106.1122 106.1807 106.2888 106.3579 106.5233 106.6119 106.6891 106.9028 107.0505 107.3319 107.3725 107.5469 107.5848 107.8355 107.9746 108.1193 108.2642 108.3794 108.6139 108.7974 108.9219 109.0276 109.2618 109.3417 109.4568 109.4951 109.6763 109.6921 110.0790 110.2023 110.2524 110.5199 110.7387 110.7502 110.8848 111.0972 111.1540 111.2851 111.3700 111.5427 111.7129 111.9881 112.2055 112.3334 112.3724 112.5726 112.7399 112.8143 113.0444 113.3226 113.5017 113.6425 113.7804 113.8685 114.0620 114.1931 114.3686 114.5140 114.5611 114.8153 114.8450 115.0100 115.1448 115.4233 115.5006 115.7079 115.8375 115.9882 116.1092 116.1610 116.3887 116.4500 116.5995 116.6483 116.8082 116.9538 117.0966 117.2778 117.3308 117.3998 117.5392 117.6369 117.8386 118.0418 118.0598 118.1852 118.3152 118.3670 118.5265 118.6557 118.7125 118.7279 118.9542 119.0544 119.1297 119.2617 119.4358 119.5697 119.7819 119.8179 119.9074 120.1090 120.1798 120.2448 120.5207 120.7001 120.9202 121.0757 121.2617 121.2799 121.4481 121.6475 121.8631 122.3711 122.4754 122.5909 122.9314 123.0493 123.2731 123.3185 123.5785 123.8598 124.2742 124.4375 124.8847 124.9264 125.4055 125.4507 125.7043 125.8296 126.1088 126.4338 126.4795 126.8517 127.0103 127.5695 127.6384 127.9923 128.2160 128.8178 128.9643 129.0879 129.2216 129.2816 129.3816 129.4859 129.8071 129.9400 130.2059 130.3086 130.3937 130.7150 130.8343 130.9984 131.0717 131.1626 131.2351 131.3692 131.5748 131.6920 131.9280 131.9900 132.2475 132.5040 132.8007 133.0207 133.0579 133.1998 133.2896 133.4706 133.8071 134.1753 134.4868 134.6917 135.0441 135.1973 135.2619 135.5915 135.7602 135.9075 135.9967 136.2090 136.7014 136.9558 137.0981 137.3056 137.5675 137.9241 138.2189 138.2572 138.5331 138.8093 138.8951 139.0884 139.6361 139.7293 140.1357 140.7056 140.9620 141.1359 141.4361 141.7005 141.8671 142.0833 142.1944 142.4612 143.4803 143.8020 144.2466 144.3057 144.4108 144.8153 144.9847 145.1246 145.3187 145.3307 145.5632 145.7409 145.7535 145.9161 146.1832 146.4140 146.4897 146.6553 146.8422 146.9999 147.2389 147.7257 147.7900 148.1693 148.2608 148.3639 148.5932 148.8043 148.9704 149.3487 149.4491 149.6365 149.7899 149.9979 150.2300 150.3775 150.5261 150.7744 150.9884 151.3821 151.5698 151.6952 151.9342 152.1239 152.4221 152.7664 152.9978 153.2236 153.2957 153.5297 153.5751 154.2856 154.5172 154.6045 155.3036 155.4139 155.6433 155.9588 156.1790 156.4957 156.9599 157.3462 157.4677 157.5429 157.7821 158.1467 158.4092 158.6651 159.2044 159.5233 159.5679 159.7659 160.2641 160.5033 160.7626 161.0639 161.4850 161.6975 162.2538 163.1694 163.5012 164.3097 165.7240 166.2229 167.3904 168.9412 170.0203 171.7523 172.7548 173.1931 173.5062 174.7816 177.0932 177.9608 179.7091 180.1600 180.8872 182.8807 185.6055 186.7287 187.1534 187.5426 189.7688 190.0908 192.4191 193.1118 194.0463 195.7517 197.1090 199.9105 202.3998 205.3754 206.8580 207.2382 619.1885 622.4631 623.5845 625.5168 631.3538 632.2712 632.8725 634.3309 634.4733 635.3241 636.0177 636.9667 637.0550 638.1905 639.9234 642.8830 643.6787 645.8768 647.7647 650.8915 653.0524 657.5548 658.3373 1202.7430 1211.7761 1215.1439</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">-0.264539 -0.388194 -0.299456 0.141300 -0.061600 -0.115926 -0.243734 -0.281124 -0.177166 0.357490 -0.004093 -0.211160 -0.219195 0.041649 -0.014411 -0.173719 -0.107808 0.212279 -0.149130 -0.166593 0.172384 -0.076691 -0.169714 -0.181350 -0.115739 -0.114097 0.092819 0.083057 0.089709 0.069953 0.088226 0.106269 0.085147 0.086420 0.082688 0.084627 0.083233 0.078745 0.040956 0.109089 0.087386 0.106131 0.107605 0.118611 0.122566 0.127982 0.124560 0.137908 0.125141 0.122664 0.124419 0.124425</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">8.2645 8.3882 8.2995 5.8587 6.0616 6.1159 6.2437 6.2811 6.1772 5.6425 6.0041 6.2112 6.2192 5.9584 6.0144 6.1737 6.1078 5.7877 6.1491 6.1666 5.8276 6.0767 6.1697 6.1814 6.1157 6.1141 0.9072 0.9169 0.9103 0.9300 0.9118 0.8937 0.9149 0.9136 0.9173 0.9154 0.9168 0.9213 0.9590 0.8909 0.9126 0.8939 0.8924 0.8814 0.8774 0.8720 0.8754 0.8621 0.8749 0.8773 0.8756 0.8756</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">-0.2645 -0.3882 -0.2995 0.1413 -0.0616 -0.1159 -0.2437 -0.2811 -0.1772 0.3575 -0.0041 -0.2112 -0.2192 0.0416 -0.0144 -0.1737 -0.1078 0.2123 -0.1491 -0.1666 0.1724 -0.0767 -0.1697 -0.1814 -0.1157 -0.1141 0.0928 0.0831 0.0897 0.0700 0.0882 0.1063 0.0851 0.0864 0.0827 0.0846 0.0832 0.0787 0.0410 0.1091 0.0874 0.1061 0.1076 0.1186 0.1226 0.1280 0.1246 0.1379 0.1251 0.1227 0.1244 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1209 2.0944 2.1108 3.7328 3.8887 3.8279 3.9040 3.9074 3.9014 4.1667 3.7814 3.9424 3.9173 3.8827 3.6734 3.9367 3.8799 3.8527 3.9363 3.9516 3.8846 3.8621 3.9967 4.0157 3.9587 3.9347 1.0057 1.0314 1.0053 1.0072 1.0045 1.0198 1.0052 0.9977 1.0103 0.9990 0.9999 1.0117 1.0149 1.0014 1.0037 0.9957 1.0107 1.0143 1.0247 1.0009 1.0128 0.9763 1.0141 1.0032 0.9995 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1209 2.0944 2.1108 3.7328 3.8887 3.8279 3.9040 3.9074 3.9014 4.1667 3.7814 3.9424 3.9173 3.8827 3.6734 3.9367 3.8799 3.8527 3.9363 3.9516 3.8846 3.8621 3.9967 4.0157 3.9587 3.9347 1.0057 1.0314 1.0053 1.0072 1.0045 1.0198 1.0052 0.9977 1.0103 0.9990 0.9999 1.0117 1.0149 1.0014 1.0037 0.9957 1.0107 1.0143 1.0247 1.0009 1.0128 0.9763 1.0141 1.0032 0.9995 1.0006</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">1.1519 0.8909 1.9127 0.9617 0.9554 0.9532 0.9055 0.9391 0.9292 0.8804 0.9828 1.0182 1.0032 1.0261 0.9965 0.9818 0.9950 0.9976 0.9880 0.9928 1.8596 0.9946 0.9689 0.9559 0.9853 0.9821 0.9983 0.9761 0.9851 1.0019 0.9098 0.9946 1.0216 1.3891 1.3710 1.4062 0.9580 1.4226 0.9788 1.4069 1.4188 0.9935 0.9804 1.3793 1.4234 1.4366 0.9488 1.4405 0.9705 1.4436 0.9743 1.4240 0.9746 0.9790</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">-0.028826367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873128353432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.81019 20.91797 0.10777 -6.98245 6.37986 -0.60259 -8.36445 8.41911 0.05466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
