<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.640641"
                        y3="1.857998"
                        z3="-0.528312"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.466936"
                        y3="1.32611"
                        z3="1.637499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.614977"
                        y3="2.187478"
                        z3="0.464604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.971326"
                        y3="-1.547534"
                        z3="0.445694"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.180511"
                        y3="-1.046099"
                        z3="1.180667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542191"
                        y3="-0.178202"
                        z3="0.122231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.671575"
                        y3="-1.680902"
                        z3="1.201109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.143269"
                        y3="-2.604159"
                        z3="-0.619333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.529739"
                        y3="-1.603531"
                        z3="0.957289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.834538"
                        y3="1.05742"
                        z3="0.522676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.337674"
                        y3="-2.125554"
                        z3="1.882851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.689357"
                        y3="-2.659588"
                        z3="1.512584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.999273"
                        y3="-2.241348"
                        z3="3.338238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.861622"
                        y3="3.037462"
                        z3="-0.301986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.593732"
                        y3="2.729764"
                        z3="-0.26751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.475869"
                        y3="2.586253"
                        z3="-1.385121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.350674"
                        y3="2.469061"
                        z3="0.824511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.687418"
                        y3="2.25584"
                        z3="-0.881433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.988868"
                        y3="1.91466"
                        z3="-1.51437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.271059"
                        y3="0.431589"
                        z3="-1.460503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.943081"
                        y3="-0.128288"
                        z3="-0.380346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.821886"
                        y3="-0.406258"
                        z3="-2.475108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.164819"
                        y3="-1.49606"
                        z3="-0.317453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.04313"
                        y3="-1.773271"
                        z3="-2.417151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.715797"
                        y3="-2.323177"
                        z3="-1.335786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.970422"
                        y3="-0.712286"
                        z3="2.190951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.053513"
                        y3="-0.111909"
                        z3="-0.832281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.604512"
                        y3="-2.680124"
                        z3="1.635649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.183821"
                        y3="-1.553844"
                        z3="0.534635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.57387"
                        y3="-0.961304"
                        z3="2.01008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.053687"
                        y3="-2.474948"
                        z3="-1.20243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.301442"
                        y3="-2.586082"
                        z3="-1.313102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.182919"
                        y3="-3.596777"
                        z3="-0.167763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.891987"
                        y3="-1.583813"
                        z3="-0.066638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.480921"
                        y3="-2.143908"
                        z3="2.061806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.775811"
                        y3="-3.719285"
                        z3="1.765538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.897111"
                        y3="-2.552007"
                        z3="0.448729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.023766"
                        y3="-3.287298"
                        z3="3.65423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.736314"
                        y3="-1.715644"
                        z3="3.95027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.017303"
                        y3="-1.848156"
                        z3="3.590216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.181368"
                        y3="3.536377"
                        z3="0.613724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.097003"
                        y3="3.690201"
                        z3="-1.141788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.230262"
                        y3="2.710272"
                        z3="-2.427862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.121707"
                        y3="2.440391"
                        z3="1.876714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.798854"
                        y3="2.468927"
                        z3="-1.032256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.958171"
                        y3="2.251242"
                        z3="-2.551961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.295665"
                        y3="0.509386"
                        z3="0.421214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.291091"
                        y3="0.015592"
                        z3="-3.320635"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.689686"
                        y3="-1.916529"
                        z3="0.53039"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.691024"
                        y3="-2.410012"
                        z3="-3.218236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.891741"
                        y3="-3.389707"
                        z3="-1.288489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.6406,1.858,-.5283;-1.4669,1.3261,1.6375;2.615,2.1875,.4646;-1.9713,-1.5475,.4457;-3.1805,-1.0461,1.1807;-2.5422,-.1782,.1222;-.6716,-1.6809,1.2011;-2.1433,-2.6042,-.6193;-4.5297,-1.6035,.9573;-1.8345,1.0574,.5227;-5.3377,-2.1256,1.8829;-6.6894,-2.6596,1.5126;-4.9993,-2.2413,3.3382;-.8616,3.0375,-.302;.5937,2.7298,-.2675;1.4759,2.5863,-1.3851;1.3507,2.4691,.8245;2.6874,2.2558,-.8814;3.9889,1.9147,-1.5144;4.2711,.4316,-1.4605;4.9431,-.1283,-.3803;3.8219,-.4063,-2.4751;5.1648,-1.4961,-.3175;4.0431,-1.7733,-2.4172;4.7158,-2.3232,-1.3358;-2.9704,-.7123,2.191;-3.0535,-.1119,-.8323;-.6045,-2.6801,1.6356;.1838,-1.5538,.5346;-.5739,-.9613,2.0101;-3.0537,-2.4749,-1.2024;-1.3014,-2.5861,-1.3131;-2.1829,-3.5968,-.1678;-4.892,-1.5838,-.0666;-7.4809,-2.1439,2.0618;-6.7758,-3.7193,1.7655;-6.8971,-2.552,.4487;-5.0238,-3.2873,3.6542;-5.7363,-1.7156,3.9503;-4.0173,-1.8482,3.5902;-1.1814,3.5364,.6137;-1.097,3.6902,-1.1418;1.2303,2.7103,-2.4279;1.1217,2.4404,1.8767;4.7989,2.4689,-1.0323;3.9582,2.2512,-2.552;5.2957,.5094,.4212;3.2911,.0156,-3.3206;5.6897,-1.9165,.5304;3.691,-2.41,-3.2182;4.8917,-3.3897,-1.2885;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.0334272027 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="-1.64064116"
                                 y3="1.85799766"
                                 z3="-0.52831201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.46693633"
                                 y3="1.3261102"
                                 z3="1.63749907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61497691"
                                 y3="2.18747752"
                                 z3="0.46460397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.97132618"
                                 y3="-1.54753379"
                                 z3="0.44569377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.18051095"
                                 y3="-1.04609871"
                                 z3="1.18066713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54219087"
                                 y3="-0.17820243"
                                 z3="0.12223063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.67157491"
                                 y3="-1.68090243"
                                 z3="1.20110885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14326874"
                                 y3="-2.60415901"
                                 z3="-0.61933288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.5297387"
                                 y3="-1.6035307"
                                 z3="0.95728871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.83453768"
                                 y3="1.05742008"
                                 z3="0.52267558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.33767443"
                                 y3="-2.12555403"
                                 z3="1.88285114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.68935688"
                                 y3="-2.65958805"
                                 z3="1.51258392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.99927273"
                                 y3="-2.24134774"
                                 z3="3.33823817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86162222"
                                 y3="3.03746244"
                                 z3="-0.30198603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59373164"
                                 y3="2.729764"
                                 z3="-0.26750964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47586876"
                                 y3="2.58625279"
                                 z3="-1.38512127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35067363"
                                 y3="2.46906054"
                                 z3="0.82451099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68741816"
                                 y3="2.25583983"
                                 z3="-0.88143276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98886783"
                                 y3="1.91466028"
                                 z3="-1.51437039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27105901"
                                 y3="0.43158877"
                                 z3="-1.46050296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.94308132"
                                 y3="-0.12828805"
                                 z3="-0.3803457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82188611"
                                 y3="-0.40625795"
                                 z3="-2.47510768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.16481879"
                                 y3="-1.4960599"
                                 z3="-0.31745349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.04313029"
                                 y3="-1.77327135"
                                 z3="-2.41715063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.71579715"
                                 y3="-2.32317671"
                                 z3="-1.33578573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.97042214"
                                 y3="-0.71228574"
                                 z3="2.19095137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.05351282"
                                 y3="-0.11190948"
                                 z3="-0.83228146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60451184"
                                 y3="-2.68012371"
                                 z3="1.63564903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.18382091"
                                 y3="-1.5538444"
                                 z3="0.53463474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.57387014"
                                 y3="-0.96130389"
                                 z3="2.01008022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05368741"
                                 y3="-2.47494819"
                                 z3="-1.20243032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30144178"
                                 y3="-2.58608212"
                                 z3="-1.31310231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.18291879"
                                 y3="-3.59677661"
                                 z3="-0.1677631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.89198732"
                                 y3="-1.58381269"
                                 z3="-0.06663847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.48092141"
                                 y3="-2.14390825"
                                 z3="2.06180626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.77581061"
                                 y3="-3.71928501"
                                 z3="1.76553828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.89711141"
                                 y3="-2.55200722"
                                 z3="0.44872935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02376577"
                                 y3="-3.28729819"
                                 z3="3.65423046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.73631366"
                                 y3="-1.71564394"
                                 z3="3.9502704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01730325"
                                 y3="-1.84815555"
                                 z3="3.59021599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.18136836"
                                 y3="3.53637742"
                                 z3="0.61372354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.09700326"
                                 y3="3.69020123"
                                 z3="-1.14178775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23026205"
                                 y3="2.71027216"
                                 z3="-2.42786236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12170664"
                                 y3="2.44039072"
                                 z3="1.87671407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.79885416"
                                 y3="2.46892748"
                                 z3="-1.03225603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.95817105"
                                 y3="2.25124249"
                                 z3="-2.55196087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.29566528"
                                 y3="0.50938649"
                                 z3="0.42121422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.29109055"
                                 y3="0.01559157"
                                 z3="-3.32063526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.68968571"
                                 y3="-1.91652891"
                                 z3="0.53038982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.69102393"
                                 y3="-2.41001245"
                                 z3="-3.21823597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.89174059"
                                 y3="-3.38970686"
                                 z3="-1.28848935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:-1.6406,1.858,-.5283;-1.4669,1.3261,1.6375;2.615,2.1875,.4646;-1.9713,-1.5475,.4457;-3.1805,-1.0461,1.1807;-2.5422,-.1782,.1222;-.6716,-1.6809,1.2011;-2.1433,-2.6042,-.6193;-4.5297,-1.6035,.9573;-1.8345,1.0574,.5227;-5.3377,-2.1256,1.8829;-6.6894,-2.6596,1.5126;-4.9993,-2.2413,3.3382;-.8616,3.0375,-.302;.5937,2.7298,-.2675;1.4759,2.5863,-1.3851;1.3507,2.4691,.8245;2.6874,2.2558,-.8814;3.9889,1.9147,-1.5144;4.2711,.4316,-1.4605;4.9431,-.1283,-.3803;3.8219,-.4063,-2.4751;5.1648,-1.4961,-.3175;4.0431,-1.7733,-2.4172;4.7158,-2.3232,-1.3358;-2.9704,-.7123,2.191;-3.0535,-.1119,-.8323;-.6045,-2.6801,1.6356;.1838,-1.5538,.5346;-.5739,-.9613,2.0101;-3.0537,-2.4749,-1.2024;-1.3014,-2.5861,-1.3131;-2.1829,-3.5968,-.1678;-4.892,-1.5838,-.0666;-7.4809,-2.1439,2.0618;-6.7758,-3.7193,1.7655;-6.8971,-2.552,.4487;-5.0238,-3.2873,3.6542;-5.7363,-1.7156,3.9503;-4.0173,-1.8482,3.5902;-1.1814,3.5364,.6137;-1.097,3.6902,-1.1418;1.2303,2.7103,-2.4279;1.1217,2.4404,1.8767;4.7989,2.4689,-1.0323;3.9582,2.2512,-2.552;5.2957,.5094,.4212;3.2911,.0156,-3.3206;5.6897,-1.9165,.5304;3.691,-2.41,-3.2182;4.8917,-3.3897,-1.2885;</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="-1.640641"
                        y3="1.857998"
                        z3="-0.528312"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.466936"
                        y3="1.32611"
                        z3="1.637499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.614977"
                        y3="2.187478"
                        z3="0.464604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.971326"
                        y3="-1.547534"
                        z3="0.445694"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.180511"
                        y3="-1.046099"
                        z3="1.180667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542191"
                        y3="-0.178202"
                        z3="0.122231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.671575"
                        y3="-1.680902"
                        z3="1.201109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.143269"
                        y3="-2.604159"
                        z3="-0.619333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.529739"
                        y3="-1.603531"
                        z3="0.957289"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.834538"
                        y3="1.05742"
                        z3="0.522676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.337674"
                        y3="-2.125554"
                        z3="1.882851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.689357"
                        y3="-2.659588"
                        z3="1.512584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.999273"
                        y3="-2.241348"
                        z3="3.338238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.861622"
                        y3="3.037462"
                        z3="-0.301986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.593732"
                        y3="2.729764"
                        z3="-0.26751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.475869"
                        y3="2.586253"
                        z3="-1.385121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.350674"
                        y3="2.469061"
                        z3="0.824511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.687418"
                        y3="2.25584"
                        z3="-0.881433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.988868"
                        y3="1.91466"
                        z3="-1.51437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.271059"
                        y3="0.431589"
                        z3="-1.460503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.943081"
                        y3="-0.128288"
                        z3="-0.380346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.821886"
                        y3="-0.406258"
                        z3="-2.475108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.164819"
                        y3="-1.49606"
                        z3="-0.317453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.04313"
                        y3="-1.773271"
                        z3="-2.417151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.715797"
                        y3="-2.323177"
                        z3="-1.335786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.970422"
                        y3="-0.712286"
                        z3="2.190951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.053513"
                        y3="-0.111909"
                        z3="-0.832281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.604512"
                        y3="-2.680124"
                        z3="1.635649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.183821"
                        y3="-1.553844"
                        z3="0.534635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.57387"
                        y3="-0.961304"
                        z3="2.01008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.053687"
                        y3="-2.474948"
                        z3="-1.20243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.301442"
                        y3="-2.586082"
                        z3="-1.313102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.182919"
                        y3="-3.596777"
                        z3="-0.167763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.891987"
                        y3="-1.583813"
                        z3="-0.066638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.480921"
                        y3="-2.143908"
                        z3="2.061806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.775811"
                        y3="-3.719285"
                        z3="1.765538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.897111"
                        y3="-2.552007"
                        z3="0.448729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.023766"
                        y3="-3.287298"
                        z3="3.65423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.736314"
                        y3="-1.715644"
                        z3="3.95027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.017303"
                        y3="-1.848156"
                        z3="3.590216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.181368"
                        y3="3.536377"
                        z3="0.613724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.097003"
                        y3="3.690201"
                        z3="-1.141788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.230262"
                        y3="2.710272"
                        z3="-2.427862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.121707"
                        y3="2.440391"
                        z3="1.876714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.798854"
                        y3="2.468927"
                        z3="-1.032256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.958171"
                        y3="2.251242"
                        z3="-2.551961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.295665"
                        y3="0.509386"
                        z3="0.421214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.291091"
                        y3="0.015592"
                        z3="-3.320635"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.689686"
                        y3="-1.916529"
                        z3="0.53039"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.691024"
                        y3="-2.410012"
                        z3="-3.218236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.891741"
                        y3="-3.389707"
                        z3="-1.288489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <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">2096.03342720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3175.76638099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5630.54005457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2454.77367358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64657601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91362222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448346</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000160676634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000321353268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466919813445</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6819 17.6979 17.9567 18.0715 18.2940 18.3592 18.5577 18.7389 18.8868 19.0226 19.1530 19.4091 19.4578 19.6965 19.9092 19.9720 20.0747 20.2219 20.3693 20.3937 20.4689 20.6844 20.7180 20.8671 20.8791 21.1772 21.1999 21.2817 21.4435 21.7443 21.9863 22.0082 22.1158 22.3597 22.3891 22.6435 22.9943 23.1094 23.2092 23.3530 23.3931 23.5407 23.7115 23.9022 24.1124 24.1733 24.3079 24.4661 24.5613 24.7726 24.7876 24.9973 25.3053 25.3420 25.5482 25.6730 25.9811 26.2535 26.2838 26.4265 26.6812 26.7673 26.9247 27.0464 27.1177 27.3671 27.3861 27.5168 27.5451 27.8039 27.9309 28.0950 28.2989 28.5693 28.6116 28.6627 28.8242 28.9316 28.9850 29.0725 29.1113 29.1656 29.2282 29.3739 29.5195 29.5416 29.5913 29.7341 29.8625 30.0315 30.1475 30.2750 30.3599 30.3984 30.5259 30.9001 31.0043 31.1046 31.2475 31.4420 31.6028 31.6396 31.7625 31.9210 32.0239 32.1701 32.3379 32.5029 32.7293 32.7978 32.9983 33.0786 33.1534 33.2067 33.2904 33.3945 33.6391 33.7522 34.0260 34.1400 34.3004 34.3788 34.4692 34.5012 34.6858 34.8239 35.0108 35.2450 35.2825 35.4940 35.5757 35.7262 35.8853 36.1438 36.2905 36.5299 36.6494 36.6944 36.7968 36.9183 37.0440 37.1679 37.2363 37.2962 37.5051 37.6245 37.7128 37.7648 38.0807 38.3285 38.5238 38.6227 38.7059 38.7939 38.9992 39.0734 39.1062 39.2029 39.3628 39.5203 39.6916 39.8066 39.8860 40.0433 40.0788 40.2310 40.4799 40.6634 40.8205 40.9075 40.9455 41.1152 41.4169 41.5018 41.6554 41.7247 41.8663 41.8890 42.1024 42.1499 42.2511 42.3400 42.4486 42.6672 42.7041 42.8385 43.0553 43.2243 43.2719 43.3493 43.4766 43.5964 43.6999 43.8598 43.9833 44.1632 44.3237 44.4193 44.4956 44.5935 44.6974 44.7795 45.0362 45.0626 45.2638 45.3465 45.4097 45.7194 45.8190 46.0283 46.1466 46.1909 46.4514 46.4845 46.5508 46.7657 46.8871 46.9656 47.1197 47.2384 47.5282 47.6528 47.8904 48.0029 48.1313 48.4004 48.4598 48.5095 48.7484 48.8675 49.0686 49.1313 49.5745 49.6539 49.9905 50.1276 50.2355 50.4148 50.5417 50.9394 51.0794 51.1307 51.4471 51.7367 52.1395 52.3555 52.4864 52.6228 52.8666 52.9518 53.1666 53.7520 53.8099 54.6130 54.7951 55.0906 55.4630 55.7827 55.8152 55.8795 56.2750 56.4770 56.5807 56.7903 57.0456 57.3976 57.5826 57.7425 58.0433 58.1743 58.3553 58.5425 58.7409 58.9698 59.2412 59.3430 59.5842 59.9439 59.9892 60.3068 60.4977 60.7457 61.0632 61.2632 61.4926 61.6843 62.1036 62.2672 62.5694 62.7973 62.8869 63.1774 63.3417 63.8394 64.0287 64.1548 64.8807 64.9494 65.0409 65.1692 65.8438 66.2180 66.3362 66.5142 66.9592 67.2332 67.3286 67.5165 67.5706 67.7982 68.2208 68.6622 68.8521 69.3240 69.5561 69.7510 69.8856 70.2197 70.2819 70.4793 70.5749 70.7567 71.0533 71.2928 71.5863 71.7464 72.2553 72.3907 72.5757 72.5972 72.7078 72.8748 73.2162 73.2463 73.6843 74.0269 74.0830 74.1551 74.5152 74.6796 74.7697 75.0145 75.1371 75.2887 75.4162 75.6515 75.7984 75.9547 76.3209 76.5167 76.6118 77.0044 77.2011 77.3117 77.4896 77.4926 77.7080 77.7728 77.8370 77.9956 78.0548 78.5038 78.6179 78.7462 78.8141 78.9074 79.1075 79.2064 79.3337 79.4442 79.5206 79.5893 79.6070 79.7142 79.9565 80.0395 80.1050 80.3183 80.5930 80.6584 80.8074 80.9881 81.2150 81.2714 81.3354 81.6914 81.7961 81.8591 82.2178 82.3239 82.4575 82.4701 82.5965 82.7901 82.8794 82.9932 83.0917 83.1851 83.3965 83.5207 83.7166 83.8231 83.9104 84.0117 84.0947 84.2687 84.4446 84.5438 84.7512 84.8824 84.9360 85.0015 85.1991 85.3152 85.3275 85.4889 85.5962 85.6942 85.8084 85.8980 86.1244 86.1464 86.3166 86.3917 86.5288 86.5781 86.7350 86.8599 86.9049 87.0414 87.2000 87.4375 87.5862 87.7829 87.9207 88.0356 88.1591 88.2424 88.4482 88.6482 88.8210 88.9686 89.0542 89.0918 89.2159 89.2323 89.4014 89.5183 89.6417 89.7890 89.9243 89.9429 90.1072 90.3986 90.5903 90.8087 90.9043 91.0921 91.1924 91.3355 91.5482 91.6578 91.7268 91.9057 91.9727 92.0626 92.2861 92.3601 92.3697 92.5792 92.7901 92.8971 92.9479 93.1496 93.2501 93.3023 93.3836 93.4718 93.5413 93.7348 93.7869 93.8946 94.0613 94.1387 94.3333 94.4104 94.5966 94.6588 94.8424 95.0463 95.1226 95.2618 95.3338 95.3857 95.5951 95.6967 95.7528 95.9322 96.3711 96.4812 96.6632 96.7021 96.8176 97.0961 97.2123 97.3293 97.4318 97.6142 97.6730 97.8885 97.9546 98.0810 98.1200 98.2999 98.3953 98.5889 98.6987 98.7457 98.9243 99.0757 99.1691 99.3181 99.3980 99.4449 99.5122 99.7135 99.7991 100.1121 100.1431 100.3990 100.4988 100.6623 100.7379 100.9248 101.2721 101.4334 101.6745 101.7444 101.9302 102.0821 102.1979 102.3132 102.4895 102.5142 102.6936 102.8663 103.0734 103.2805 103.4314 103.4851 103.5474 103.6833 104.1761 104.3639 104.5899 104.8357 104.8854 105.1158 105.2227 105.3659 105.4807 105.6758 105.7860 105.9091 106.0515 106.1369 106.2821 106.4400 106.5023 106.6703 106.7274 106.8807 107.0854 107.2382 107.4522 107.5300 107.6333 107.8159 108.0141 108.2758 108.4497 108.6279 108.8211 108.9787 109.0376 109.1623 109.2367 109.2711 109.4081 109.5386 109.6006 109.8671 109.9453 110.0381 110.1260 110.3628 110.5884 110.7103 110.7446 110.8579 111.0050 111.2784 111.3673 111.5784 111.7522 111.9273 112.0287 112.1213 112.2905 112.4336 112.4913 112.7076 112.7943 113.0160 113.1025 113.3661 113.4876 113.5620 113.8145 114.0056 114.2722 114.4411 114.5670 114.6801 114.7131 114.8887 114.9713 115.0788 115.2964 115.5298 115.5947 115.6645 115.8972 115.9346 116.1924 116.4123 116.6013 116.8232 116.8959 117.0460 117.1118 117.2859 117.3346 117.4855 117.5033 117.6080 117.7030 117.8120 118.0160 118.1581 118.2824 118.3569 118.5398 118.7093 118.8599 119.1348 119.2730 119.3816 119.4379 119.5790 119.8151 120.0015 120.1538 120.2951 120.3653 120.5281 120.5820 120.6673 120.8623 121.1255 121.4249 121.6844 121.7497 122.0328 122.3882 122.6955 122.9215 122.9913 123.2879 123.4740 123.4944 123.8138 124.0925 124.3660 124.4586 124.9611 125.1065 125.4245 125.6580 125.9137 126.1842 126.2492 126.5147 126.5792 126.8626 126.9821 127.5930 127.6252 127.7875 128.1741 128.3268 128.8896 128.9392 129.0980 129.2073 129.2610 129.6514 129.7374 129.8186 129.8255 130.0691 130.3246 130.4925 130.7684 130.8482 131.0224 131.0598 131.3918 131.6366 131.8538 131.9137 132.1728 132.3172 132.5650 132.9377 133.2372 133.3306 133.4406 133.6537 133.8971 134.1058 134.3115 134.5624 134.7602 134.9126 135.0467 135.4116 135.5898 135.8067 136.1174 136.6961 136.8417 137.0709 137.2785 137.4578 138.0009 138.5213 138.8190 139.0685 139.2339 139.7034 140.0178 140.1872 140.3318 140.8526 140.9078 141.0379 141.2497 141.3174 141.6917 141.9014 141.9488 142.5998 142.7432 142.9768 143.0113 143.3857 143.6022 143.8939 144.2586 144.4769 144.5556 144.7507 144.9606 145.1335 145.2233 145.4009 145.6836 145.7894 145.9130 146.1729 146.2694 146.5824 146.8539 147.1373 147.3392 147.6104 147.9213 148.1354 148.3399 148.4108 148.7278 148.8105 148.9723 149.2239 149.4140 149.5785 149.7730 149.7863 149.9050 150.4690 150.7298 150.8717 151.0450 151.2437 151.4091 151.8336 152.0068 152.0520 152.2875 152.4865 152.8390 153.1734 153.2548 153.6017 153.7812 153.9773 154.1379 154.5506 154.8056 155.2445 155.4283 156.5234 156.5928 156.8483 157.2755 157.6796 157.7716 157.8661 157.9572 158.0580 159.0836 159.1314 159.3945 159.5903 159.7803 159.9206 160.0434 161.2468 161.5290 161.8030 161.9266 162.0904 162.4450 163.5591 163.6650 165.1229 165.2478 167.5543 168.1011 168.5075 168.9849 169.9703 171.8587 172.3475 173.4623 176.5405 178.8773 179.3756 180.0345 182.4804 184.5565 185.5369 186.4719 187.0058 189.0472 189.4419 189.6056 190.0189 192.8540 193.9431 196.6519 199.5572 201.8261 204.6510 205.1470 206.9393 619.0042 621.3798 622.8799 627.4850 630.6511 632.7076 634.9702 635.0853 636.7528 637.0867 638.2613 639.2059 639.4640 641.2110 642.6573 643.4377 644.8938 647.8619 650.4124 651.4988 651.8577 659.4687 1200.2477 1207.0222 1210.3864</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262832 -0.402668 -0.252757 0.099192 0.036503 -0.107389 -0.260329 -0.240398 -0.188402 0.357496 -0.045630 -0.206093 -0.236681 0.059867 -0.077637 -0.277048 0.003967 0.222810 -0.139714 0.103384 -0.162373 -0.172076 -0.118639 -0.121283 -0.138088 0.089435 0.069971 0.083864 0.091712 0.095058 0.069108 0.092810 0.089919 0.072680 0.084463 0.083271 0.076087 0.083849 0.086523 0.083518 0.113278 0.099632 0.123592 0.149209 0.105553 0.098651 0.109680 0.103267 0.123367 0.123694 0.124625</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2628 8.4027 8.2528 5.9008 5.9635 6.1074 6.2603 6.2404 6.1884 5.6425 6.0456 6.2061 6.2367 5.9401 6.0776 6.2770 5.9960 5.7772 6.1397 5.8966 6.1624 6.1721 6.1186 6.1213 6.1381 0.9106 0.9300 0.9161 0.9083 0.9049 0.9309 0.9072 0.9101 0.9273 0.9155 0.9167 0.9239 0.9162 0.9135 0.9165 0.8867 0.9004 0.8764 0.8508 0.8944 0.9013 0.8903 0.8967 0.8766 0.8763 0.8754</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2628 -0.4027 -0.2528 0.0992 0.0365 -0.1074 -0.2603 -0.2404 -0.1884 0.3575 -0.0456 -0.2061 -0.2367 0.0599 -0.0776 -0.2770 0.0040 0.2228 -0.1397 0.1034 -0.1624 -0.1721 -0.1186 -0.1213 -0.1381 0.0894 0.0700 0.0839 0.0917 0.0951 0.0691 0.0928 0.0899 0.0727 0.0845 0.0833 0.0761 0.0838 0.0865 0.0835 0.1133 0.0996 0.1236 0.1492 0.1056 0.0987 0.1097 0.1033 0.1234 0.1237 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1354 2.0988 2.3133 3.7443 3.7747 3.9045 3.9137 3.9082 3.8955 4.2307 3.8110 3.9367 3.9471 3.8749 3.6893 4.0573 3.9674 3.6256 3.8903 3.5985 4.0185 4.0097 3.9532 3.9619 3.9652 1.0365 1.0388 1.0020 1.0021 1.0221 1.0110 1.0046 1.0051 1.0197 0.9981 0.9982 1.0121 0.9995 0.9991 1.0149 1.0096 0.9944 1.0173 1.0140 1.0092 1.0115 1.0157 1.0124 1.0003 1.0002 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1354 2.0988 2.3133 3.7443 3.7747 3.9045 3.9137 3.9082 3.8955 4.2307 3.8110 3.9367 3.9471 3.8749 3.6893 4.0573 3.9674 3.6256 3.8903 3.5985 4.0185 4.0097 3.9532 3.9619 3.9652 1.0365 1.0388 1.0020 1.0021 1.0221 1.0110 1.0046 1.0051 1.0197 0.9981 0.9982 1.0121 0.9995 0.9991 1.0149 1.0096 0.9944 1.0173 1.0140 1.0092 1.0115 1.0157 1.0124 1.0003 1.0002 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1722 0.8912 1.9376 1.1430 1.0677 0.8793 0.8917 0.9543 0.9563 0.9401 0.9862 0.9959 1.0355 1.0175 0.9914 0.9929 0.9837 0.9841 0.9923 0.9947 1.8738 0.9688 0.9652 0.9695 0.9835 0.9843 0.9985 0.9852 0.9858 1.0012 0.8835 1.0302 0.9913 1.2402 1.6599 1.6606 0.9487 0.9697 0.9152 0.8502 1.0209 1.0313 1.3876 1.3658 1.4550 0.9765 1.4666 0.9800 1.4304 0.9762 1.4256 0.9757 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022547519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755501308813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.06453 21.00493 -0.05960 -20.21261 19.94411 -0.26850 5.20792 -5.78569 -0.57777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
