<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.481284"
                        y3="2.146754"
                        z3="0.91036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.238488"
                        y3="1.235597"
                        z3="-0.979942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.370727"
                        y3="1.035074"
                        z3="-0.279494"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.494802"
                        y3="-0.955883"
                        z3="0.832816"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.08061"
                        y3="-1.426295"
                        z3="0.67354"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.364774"
                        y3="0.015884"
                        z3="1.090045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.235296"
                        y3="-1.418389"
                        z3="2.066301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.386985"
                        y3="-0.834825"
                        z3="-0.377791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.49315"
                        y3="-1.772982"
                        z3="-0.637055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.046388"
                        y3="1.156109"
                        z3="0.204424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.019361"
                        y3="-2.974271"
                        z3="-0.980322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.416304"
                        y3="-3.199819"
                        z3="-2.334681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.041483"
                        y3="-4.187496"
                        z3="-0.099481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.985375"
                        y3="3.252082"
                        z3="0.16275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.229581"
                        y3="2.885862"
                        z3="-0.644734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.236666"
                        y3="2.12553"
                        z3="-0.063641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.360125"
                        y3="3.311658"
                        z3="-1.95921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.35303"
                        y3="1.772315"
                        z3="-0.808393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.496487"
                        y3="2.985922"
                        z3="-2.683356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.492513"
                        y3="2.205693"
                        z3="-2.119571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.091895"
                        y3="-0.020378"
                        z3="0.540449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965212"
                        y3="-0.248726"
                        z3="1.595201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.01459"
                        y3="-0.871626"
                        z3="0.32243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.761332"
                        y3="-1.335698"
                        z3="2.431512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.816507"
                        y3="-1.945612"
                        z3="1.175303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.683781"
                        y3="-2.185826"
                        z3="2.230905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.706871"
                        y3="-2.016189"
                        z3="1.504496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.162695"
                        y3="0.22377"
                        z3="2.134332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.022798"
                        y3="-0.712612"
                        z3="2.336969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.573891"
                        y3="-1.522751"
                        z3="2.927804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.70423"
                        y3="-2.388174"
                        z3="1.890058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.177692"
                        y3="-0.103936"
                        z3="-0.199705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.863752"
                        y3="-1.798119"
                        z3="-0.567495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.862308"
                        y3="-0.540613"
                        z3="-1.280541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.45068"
                        y3="-0.987353"
                        z3="-1.381673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.459608"
                        y3="-2.30641"
                        z3="-2.955995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.928885"
                        y3="-4.00545"
                        z3="-2.866424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.631805"
                        y3="-3.499343"
                        z3="-2.250652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.4255"
                        y3="-3.995893"
                        z3="0.900504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.042761"
                        y3="-4.621064"
                        z3="-0.001505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.669822"
                        y3="-4.964657"
                        z3="-0.542194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.73628"
                        y3="4.001345"
                        z3="0.91559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.762543"
                        y3="3.668618"
                        z3="-0.48204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.144828"
                        y3="1.793906"
                        z3="0.963614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.433091"
                        y3="3.884222"
                        z3="-2.422625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.596165"
                        y3="3.318493"
                        z3="-3.708172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.370741"
                        y3="1.925491"
                        z3="-2.685842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.798994"
                        y3="0.423341"
                        z3="1.75115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.327382"
                        y3="-0.707427"
                        z3="-0.497955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.446745"
                        y3="-1.51136"
                        z3="3.250429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.970876"
                        y3="-2.596843"
                        z3="0.999794"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.521838"
                        y3="-3.028535"
                        z3="2.889469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4813,2.1468,.9104;-2.2385,1.2356,-.9799;3.3707,1.0351,-.2795;-3.4948,-.9559,.8328;-2.0806,-1.4263,.6735;-2.3648,.0159,1.09;-4.2353,-1.4184,2.0663;-4.387,-.8348,-.3778;-1.4931,-1.773,-.6371;-2.0464,1.1561,.2044;-1.0194,-2.9743,-.9803;-.4163,-3.1998,-2.3347;-1.0415,-4.1875,-.0995;-.9854,3.2521,.1628;.2296,2.8859,-.6447;1.2367,2.1255,-.0636;.3601,3.3117,-1.9592;2.353,1.7723,-.8084;1.4965,2.9859,-2.6834;2.4925,2.2057,-2.1196;3.0919,-.0204,.5404;3.9652,-.2487,1.5952;2.0146,-.8716,.3224;3.7613,-1.3357,2.4315;1.8165,-1.9456,1.1753;2.6838,-2.1858,2.2309;-1.7069,-2.0162,1.5045;-2.1627,.2238,2.1343;-5.0228,-.7126,2.337;-3.5739,-1.5228,2.9278;-4.7042,-2.3882,1.8901;-5.1777,-.1039,-.1997;-4.8638,-1.7981,-.5675;-3.8623,-.5406,-1.2805;-1.4507,-.9874,-1.3817;-.4596,-2.3064,-2.956;-.9289,-4.0054,-2.8664;.6318,-3.4993,-2.2507;-1.4255,-3.9959,.9005;-.0428,-4.6211,-.0015;-1.6698,-4.9647,-.5422;-.7363,4.0013,.9156;-1.7625,3.6686,-.482;1.1448,1.7939,.9636;-.4331,3.8842,-2.4226;1.5962,3.3185,-3.7082;3.3707,1.9255,-2.6858;4.799,.4233,1.7511;1.3274,-.7074,-.498;4.4467,-1.5114,3.2504;.9709,-2.5968,.9998;2.5218,-3.0285,2.8895;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.3277022772 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">0.518 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.093 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="-1.48128394"
                                 y3="2.14675388"
                                 z3="0.91035988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.23848771"
                                 y3="1.23559746"
                                 z3="-0.97994155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37072685"
                                 y3="1.03507441"
                                 z3="-0.27949377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.49480163"
                                 y3="-0.95588326"
                                 z3="0.83281609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.08061043"
                                 y3="-1.42629523"
                                 z3="0.67353986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.36477439"
                                 y3="0.01588394"
                                 z3="1.09004545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.2352957"
                                 y3="-1.41838937"
                                 z3="2.06630084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.38698537"
                                 y3="-0.83482504"
                                 z3="-0.3777912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.49315013"
                                 y3="-1.77298161"
                                 z3="-0.63705506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0463884"
                                 y3="1.15610936"
                                 z3="0.20442385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0193607"
                                 y3="-2.97427052"
                                 z3="-0.98032217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41630432"
                                 y3="-3.19981883"
                                 z3="-2.33468138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04148284"
                                 y3="-4.18749575"
                                 z3="-0.09948119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98537521"
                                 y3="3.25208229"
                                 z3="0.1627496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22958078"
                                 y3="2.88586215"
                                 z3="-0.64473375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.23666614"
                                 y3="2.12553039"
                                 z3="-0.06364073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.36012503"
                                 y3="3.31165792"
                                 z3="-1.95920955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35302977"
                                 y3="1.77231535"
                                 z3="-0.80839297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49648699"
                                 y3="2.98592213"
                                 z3="-2.68335635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.49251315"
                                 y3="2.20569252"
                                 z3="-2.11957119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09189501"
                                 y3="-0.02037801"
                                 z3="0.54044908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96521183"
                                 y3="-0.24872645"
                                 z3="1.59520143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01459"
                                 y3="-0.87162623"
                                 z3="0.32242956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76133217"
                                 y3="-1.3356984"
                                 z3="2.43151205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.81650654"
                                 y3="-1.94561218"
                                 z3="1.17530282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68378058"
                                 y3="-2.18582594"
                                 z3="2.23090531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.70687054"
                                 y3="-2.016189"
                                 z3="1.5044957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.16269529"
                                 y3="0.22376995"
                                 z3="2.13433177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.02279791"
                                 y3="-0.71261217"
                                 z3="2.33696931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57389073"
                                 y3="-1.52275123"
                                 z3="2.927804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.70422963"
                                 y3="-2.38817409"
                                 z3="1.89005815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.17769215"
                                 y3="-0.1039364"
                                 z3="-0.19970514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.86375216"
                                 y3="-1.79811937"
                                 z3="-0.56749471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86230789"
                                 y3="-0.54061327"
                                 z3="-1.2805412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.45068033"
                                 y3="-0.98735289"
                                 z3="-1.38167335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45960769"
                                 y3="-2.30640992"
                                 z3="-2.95599526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92888534"
                                 y3="-4.00545004"
                                 z3="-2.86642441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63180479"
                                 y3="-3.49934296"
                                 z3="-2.25065175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42550006"
                                 y3="-3.99589277"
                                 z3="0.90050413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.04276131"
                                 y3="-4.62106423"
                                 z3="-0.00150502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.66982226"
                                 y3="-4.96465684"
                                 z3="-0.54219357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.73628041"
                                 y3="4.00134461"
                                 z3="0.91559012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76254271"
                                 y3="3.6686183"
                                 z3="-0.48203989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14482778"
                                 y3="1.79390563"
                                 z3="0.96361418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.43309057"
                                 y3="3.88422236"
                                 z3="-2.42262466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59616549"
                                 y3="3.31849302"
                                 z3="-3.70817173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.370741"
                                 y3="1.92549105"
                                 z3="-2.68584238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.79899367"
                                 y3="0.42334095"
                                 z3="1.75114967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.3273818"
                                 y3="-0.70742742"
                                 z3="-0.49795491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.44674543"
                                 y3="-1.51136004"
                                 z3="3.25042876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.97087646"
                                 y3="-2.59684299"
                                 z3="0.99979401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.52183811"
                                 y3="-3.02853461"
                                 z3="2.88946905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4813,2.1468,.9104;-2.2385,1.2356,-.9799;3.3707,1.0351,-.2795;-3.4948,-.9559,.8328;-2.0806,-1.4263,.6735;-2.3648,.0159,1.09;-4.2353,-1.4184,2.0663;-4.387,-.8348,-.3778;-1.4932,-1.773,-.6371;-2.0464,1.1561,.2044;-1.0194,-2.9743,-.9803;-.4163,-3.1998,-2.3347;-1.0415,-4.1875,-.0995;-.9854,3.2521,.1627;.2296,2.8859,-.6447;1.2367,2.1255,-.0636;.3601,3.3117,-1.9592;2.353,1.7723,-.8084;1.4965,2.9859,-2.6834;2.4925,2.2057,-2.1196;3.0919,-.0204,.5404;3.9652,-.2487,1.5952;2.0146,-.8716,.3224;3.7613,-1.3357,2.4315;1.8165,-1.9456,1.1753;2.6838,-2.1858,2.2309;-1.7069,-2.0162,1.5045;-2.1627,.2238,2.1343;-5.0228,-.7126,2.337;-3.5739,-1.5228,2.9278;-4.7042,-2.3882,1.8901;-5.1777,-.1039,-.1997;-4.8638,-1.7981,-.5675;-3.8623,-.5406,-1.2805;-1.4507,-.9874,-1.3817;-.4596,-2.3064,-2.956;-.9289,-4.0055,-2.8664;.6318,-3.4993,-2.2507;-1.4255,-3.9959,.9005;-.0428,-4.6211,-.0015;-1.6698,-4.9647,-.5422;-.7363,4.0013,.9156;-1.7625,3.6686,-.482;1.1448,1.7939,.9636;-.4331,3.8842,-2.4226;1.5962,3.3185,-3.7082;3.3707,1.9255,-2.6858;4.799,.4233,1.7511;1.3274,-.7074,-.498;4.4467,-1.5114,3.2504;.9709,-2.5968,.9998;2.5218,-3.0285,2.8895;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.481284"
                        y3="2.146754"
                        z3="0.91036"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.238488"
                        y3="1.235597"
                        z3="-0.979942"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.370727"
                        y3="1.035074"
                        z3="-0.279494"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.494802"
                        y3="-0.955883"
                        z3="0.832816"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.08061"
                        y3="-1.426295"
                        z3="0.67354"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.364774"
                        y3="0.015884"
                        z3="1.090045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.235296"
                        y3="-1.418389"
                        z3="2.066301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.386985"
                        y3="-0.834825"
                        z3="-0.377791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.49315"
                        y3="-1.772982"
                        z3="-0.637055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.046388"
                        y3="1.156109"
                        z3="0.204424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.019361"
                        y3="-2.974271"
                        z3="-0.980322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.416304"
                        y3="-3.199819"
                        z3="-2.334681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.041483"
                        y3="-4.187496"
                        z3="-0.099481"/>
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                        id="a14"
                        x3="-0.985375"
                        y3="3.252082"
                        z3="0.16275"/>
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                        id="a15"
                        x3="0.229581"
                        y3="2.885862"
                        z3="-0.644734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.236666"
                        y3="2.12553"
                        z3="-0.063641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.360125"
                        y3="3.311658"
                        z3="-1.95921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.35303"
                        y3="1.772315"
                        z3="-0.808393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.496487"
                        y3="2.985922"
                        z3="-2.683356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.492513"
                        y3="2.205693"
                        z3="-2.119571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.091895"
                        y3="-0.020378"
                        z3="0.540449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965212"
                        y3="-0.248726"
                        z3="1.595201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.01459"
                        y3="-0.871626"
                        z3="0.32243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.761332"
                        y3="-1.335698"
                        z3="2.431512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.816507"
                        y3="-1.945612"
                        z3="1.175303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.683781"
                        y3="-2.185826"
                        z3="2.230905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.706871"
                        y3="-2.016189"
                        z3="1.504496"/>
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                        id="a28"
                        x3="-2.162695"
                        y3="0.22377"
                        z3="2.134332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.022798"
                        y3="-0.712612"
                        z3="2.336969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.573891"
                        y3="-1.522751"
                        z3="2.927804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.70423"
                        y3="-2.388174"
                        z3="1.890058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.177692"
                        y3="-0.103936"
                        z3="-0.199705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.863752"
                        y3="-1.798119"
                        z3="-0.567495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.862308"
                        y3="-0.540613"
                        z3="-1.280541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.45068"
                        y3="-0.987353"
                        z3="-1.381673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.459608"
                        y3="-2.30641"
                        z3="-2.955995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.928885"
                        y3="-4.00545"
                        z3="-2.866424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.631805"
                        y3="-3.499343"
                        z3="-2.250652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.4255"
                        y3="-3.995893"
                        z3="0.900504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.042761"
                        y3="-4.621064"
                        z3="-0.001505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.669822"
                        y3="-4.964657"
                        z3="-0.542194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.73628"
                        y3="4.001345"
                        z3="0.91559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.762543"
                        y3="3.668618"
                        z3="-0.48204"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.144828"
                        y3="1.793906"
                        z3="0.963614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.433091"
                        y3="3.884222"
                        z3="-2.422625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.596165"
                        y3="3.318493"
                        z3="-3.708172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.370741"
                        y3="1.925491"
                        z3="-2.685842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.798994"
                        y3="0.423341"
                        z3="1.75115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.327382"
                        y3="-0.707427"
                        z3="-0.497955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.446745"
                        y3="-1.51136"
                        z3="3.250429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.970876"
                        y3="-2.596843"
                        z3="0.999794"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.521838"
                        y3="-3.028535"
                        z3="2.889469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4813,2.1468,.9104;-2.2385,1.2356,-.9799;3.3707,1.0351,-.2795;-3.4948,-.9559,.8328;-2.0806,-1.4263,.6735;-2.3648,.0159,1.09;-4.2353,-1.4184,2.0663;-4.387,-.8348,-.3778;-1.4931,-1.773,-.6371;-2.0464,1.1561,.2044;-1.0194,-2.9743,-.9803;-.4163,-3.1998,-2.3347;-1.0415,-4.1875,-.0995;-.9854,3.2521,.1628;.2296,2.8859,-.6447;1.2367,2.1255,-.0636;.3601,3.3117,-1.9592;2.353,1.7723,-.8084;1.4965,2.9859,-2.6834;2.4925,2.2057,-2.1196;3.0919,-.0204,.5404;3.9652,-.2487,1.5952;2.0146,-.8716,.3224;3.7613,-1.3357,2.4315;1.8165,-1.9456,1.1753;2.6838,-2.1858,2.2309;-1.7069,-2.0162,1.5045;-2.1627,.2238,2.1343;-5.0228,-.7126,2.337;-3.5739,-1.5228,2.9278;-4.7042,-2.3882,1.8901;-5.1777,-.1039,-.1997;-4.8638,-1.7981,-.5675;-3.8623,-.5406,-1.2805;-1.4507,-.9874,-1.3817;-.4596,-2.3064,-2.956;-.9289,-4.0054,-2.8664;.6318,-3.4993,-2.2507;-1.4255,-3.9959,.9005;-.0428,-4.6211,-.0015;-1.6698,-4.9647,-.5422;-.7363,4.0013,.9156;-1.7625,3.6686,-.482;1.1448,1.7939,.9636;-.4331,3.8842,-2.4226;1.5962,3.3185,-3.7082;3.3707,1.9255,-2.6858;4.799,.4233,1.7511;1.3274,-.7074,-.498;4.4467,-1.5114,3.2504;.9709,-2.5968,.9998;2.5218,-3.0285,2.8895;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84507498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.32770228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3479.17277725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6211.45210454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2732.27932729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69597045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85089548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999935683489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999935683489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999871366978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235488334149</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1316 17.2353 17.2863 17.6530 17.6885 17.8417 17.9530 18.1206 18.3262 18.4921 18.6125 18.7160 19.0186 19.1834 19.3141 19.4801 19.6524 19.7323 19.7420 19.9295 20.0255 20.1439 20.3092 20.4549 20.5784 20.6740 20.8548 20.9720 21.0212 21.1493 21.3247 21.4835 21.6467 21.7712 21.8274 21.9804 22.1266 22.2120 22.3616 22.5156 22.7424 22.8096 22.9784 23.1246 23.2557 23.3229 23.4686 23.6221 23.8550 23.8883 24.0125 24.2231 24.3174 24.3535 24.5992 24.6177 24.8270 24.9348 25.0774 25.3559 25.5358 25.5816 25.7880 25.9266 26.1051 26.2351 26.3150 26.4074 26.4348 26.4999 26.8640 26.9305 27.0670 27.2474 27.3850 27.4451 27.6885 27.8716 27.9199 28.2055 28.2433 28.3763 28.4052 28.6389 28.7468 28.8199 28.9565 29.0922 29.2001 29.2415 29.4126 29.4759 29.5643 29.7682 29.8417 30.0457 30.1764 30.2372 30.3942 30.5354 30.6078 30.7798 30.8750 30.9369 31.2448 31.3520 31.4507 31.5117 31.5571 31.7843 32.0519 32.0657 32.1292 32.2493 32.3602 32.5029 32.6143 32.7471 32.8387 32.9672 33.1660 33.2657 33.3399 33.4639 33.7616 33.8350 33.9548 34.0758 34.1705 34.3159 34.4474 34.5872 34.6528 34.9830 35.3203 35.3909 35.5136 35.6277 35.7288 35.8005 35.9552 36.0928 36.2348 36.3303 36.4703 36.6164 36.6642 36.7958 37.0400 37.1366 37.3056 37.4180 37.4776 37.6932 37.7357 37.9447 38.0877 38.1693 38.2450 38.3455 38.4342 38.5725 38.7329 38.9347 38.9788 39.1706 39.2817 39.3784 39.4692 39.5543 39.7059 39.7930 40.0497 40.1027 40.2537 40.4172 40.5489 40.6017 40.6923 40.8117 40.9671 41.0424 41.1575 41.4649 41.4867 41.5577 41.6532 41.8443 42.1119 42.2272 42.2643 42.5043 42.6005 42.7339 42.8686 42.9572 43.0557 43.2123 43.4099 43.5198 43.5774 43.7513 43.8394 44.0582 44.2119 44.2147 44.3956 44.5062 44.6625 44.7921 44.9095 44.9521 45.0526 45.2741 45.3443 45.4820 45.5470 45.6804 45.7898 45.9149 46.1795 46.2778 46.4398 46.6698 46.7204 46.8800 46.9119 47.0259 47.2433 47.3263 47.4760 47.6064 47.9196 47.9373 48.1237 48.2404 48.4002 48.5426 48.6863 48.8551 49.1193 49.2814 49.3884 49.5710 49.8449 49.9084 50.0593 50.1283 50.5797 50.8028 50.8571 50.9518 51.1019 51.3692 51.5804 51.6416 51.9053 52.1594 52.3096 52.5691 52.8778 53.1647 53.2703 53.4744 53.8307 54.3322 54.4287 54.6958 54.9935 55.3242 55.7722 55.9084 56.1315 56.4247 56.4979 56.6344 56.7564 57.1360 57.1740 57.3689 57.4194 57.7664 57.8870 57.9877 58.0937 58.3406 58.6234 58.6854 58.9166 59.1238 59.3180 59.7404 59.9953 60.1953 60.3952 60.9307 60.9837 61.0332 61.4008 61.7835 62.1113 62.3982 62.4495 62.9932 63.0928 63.1674 63.6489 63.8240 63.9274 64.1122 64.4044 64.6715 65.0427 65.0640 65.2954 65.5382 65.7003 66.0457 66.0514 66.1818 66.5656 66.7395 66.9162 67.2758 67.5341 67.7346 67.9754 68.1936 68.4050 68.7015 68.9932 69.2530 69.4426 69.7888 69.9718 70.2031 70.6227 70.9298 71.0456 71.2203 71.4278 71.6983 71.9998 72.1070 72.2507 72.6732 72.8169 72.9688 73.0941 73.5081 73.5836 74.0622 74.1796 74.4670 74.5675 74.8406 75.0457 75.0544 75.5178 75.5957 75.7663 75.8425 76.0410 76.2326 76.4263 76.5312 76.6483 76.7366 76.9593 77.0031 77.1797 77.3997 77.5613 77.7495 77.9845 78.0672 78.1477 78.3739 78.5184 78.6916 78.9507 79.0948 79.1448 79.2447 79.3568 79.4054 79.5677 79.6572 79.7301 79.8641 79.9016 80.0130 80.2674 80.4583 80.5253 80.6009 80.9264 81.0285 81.0974 81.2169 81.4529 81.5674 81.7178 81.7897 81.8849 81.9754 82.1818 82.2892 82.3514 82.5250 82.6458 82.7407 82.8411 82.9650 83.1039 83.3175 83.4260 83.5823 83.6988 83.8353 84.0117 84.1301 84.1535 84.2839 84.5350 84.6026 84.7433 84.8705 84.9333 85.0535 85.1408 85.3806 85.4210 85.5107 85.6157 85.7503 85.8014 86.0481 86.1860 86.2711 86.3932 86.5126 86.6634 86.6682 86.8176 86.9022 86.9776 87.2060 87.2790 87.3345 87.5368 87.5579 87.9296 87.9792 88.0316 88.0859 88.3751 88.4498 88.7168 88.7409 88.8539 88.9841 89.1776 89.2804 89.3696 89.3889 89.6611 89.6793 89.7282 90.0456 90.1304 90.2943 90.3320 90.4355 90.5072 90.8570 91.1083 91.2094 91.2957 91.4929 91.5908 91.6617 91.8124 91.9257 92.0398 92.2906 92.3755 92.4351 92.5988 92.6796 92.8390 92.9194 93.0924 93.1967 93.2686 93.3754 93.4729 93.5197 93.5745 93.6916 93.8676 94.0780 94.1002 94.2110 94.4193 94.5420 94.6139 94.6456 94.8643 94.8905 95.1684 95.2207 95.3550 95.6080 95.6291 95.7441 95.7694 95.9876 96.0938 96.2453 96.3695 96.4974 96.5641 96.6909 96.8568 96.9610 97.0447 97.2158 97.3317 97.3699 97.4622 97.6522 97.7983 97.9045 97.9896 98.2724 98.4341 98.4485 98.6798 98.8055 98.8895 99.1382 99.1505 99.4145 99.5248 99.5721 99.8414 99.9109 100.1038 100.1987 100.2853 100.4347 100.6969 100.8664 101.0686 101.1244 101.2375 101.4026 101.4916 101.7696 101.8229 101.9795 102.0188 102.4421 102.5954 102.7957 102.9607 103.0530 103.1031 103.1735 103.3166 103.6939 103.8070 104.0748 104.1749 104.2210 104.4632 104.6120 104.7711 105.0211 105.1791 105.3646 105.4956 105.5664 105.6768 105.7610 105.8391 106.0035 106.1363 106.2577 106.3107 106.4585 106.5796 106.8573 107.0208 107.1057 107.2973 107.4656 107.5067 107.8172 107.8850 108.0373 108.2401 108.3581 108.4410 108.6333 108.8044 108.9144 109.0708 109.1146 109.3008 109.4531 109.4997 109.6389 109.6967 110.0060 110.0968 110.2617 110.5336 110.6184 110.8340 111.0421 111.1872 111.3857 111.3941 111.6955 111.7767 111.8669 112.0074 112.4426 112.4852 112.6074 112.7393 112.8870 113.0990 113.2677 113.3478 113.5816 113.6473 113.7066 113.9409 114.1600 114.1904 114.5989 114.8039 114.8755 114.9453 114.9983 115.1177 115.2087 115.4303 115.5409 115.7636 115.8631 115.9703 116.2700 116.3067 116.3674 116.4506 116.5117 116.5763 116.7650 116.9498 117.1737 117.2262 117.3050 117.3939 117.5239 117.6129 117.7112 117.8840 118.0128 118.2336 118.2933 118.4235 118.5164 118.6134 118.6543 118.8357 118.9784 119.1848 119.4155 119.5169 119.6808 119.9386 120.0476 120.0953 120.2446 120.3815 120.5372 120.6083 120.7257 120.8582 121.1026 121.4600 121.5858 121.6204 121.8873 122.2277 122.3453 122.4300 122.5135 122.9064 123.0435 123.1143 123.2612 123.6745 123.8148 124.2604 124.3493 124.5236 124.7395 124.9068 125.0967 125.3567 125.7167 125.8974 126.1297 126.4088 126.6166 126.9325 127.2013 127.7208 127.8705 128.2397 128.2943 128.5093 128.9668 129.0262 129.1197 129.3937 129.4679 129.6244 129.7670 130.0194 130.0626 130.2034 130.3450 130.4722 130.5606 130.6224 130.7601 131.1488 131.2029 131.3689 131.4805 131.5643 131.8783 132.0017 132.0919 132.2260 132.6825 132.9518 132.9931 133.1307 133.2103 133.4699 134.0405 134.1989 134.5033 134.6685 134.7603 134.9222 135.0791 135.3574 135.5833 135.8244 136.1068 136.4474 136.5850 136.8085 137.1312 137.2310 137.6277 138.0825 138.3740 138.7229 138.8876 139.0501 139.4822 139.6728 139.9560 140.1174 140.3150 140.7852 141.0526 141.2746 141.6018 141.9365 141.9834 142.2823 142.4274 142.8700 143.7296 143.8548 144.1127 144.4151 144.5988 144.7004 144.8189 145.1156 145.2470 145.3217 145.5310 145.6806 145.8737 145.9856 146.2004 146.2229 146.3054 146.4596 146.6010 146.8940 146.9581 147.2685 147.6748 147.9507 148.1229 148.2153 148.5934 148.8521 149.0644 149.1573 149.2428 149.4713 149.5086 149.7479 149.9984 150.3929 150.6003 150.6672 150.9075 151.1352 151.3404 151.4626 151.6344 151.8908 152.1736 152.5349 152.8698 153.0861 153.4286 153.5734 153.8713 154.1048 154.5993 154.6856 155.0561 155.1464 155.5310 155.9981 156.4638 156.7388 156.9461 157.0670 157.4214 157.4815 157.6032 157.9726 158.0851 158.4218 158.7985 159.3185 159.4072 159.4914 159.9767 160.2231 160.8495 161.3185 161.8414 162.4181 162.6412 163.2399 163.7264 164.4210 165.7521 167.1643 167.4206 168.7116 170.4055 171.6645 172.5158 173.1745 173.7079 174.9513 177.1551 178.0513 179.7672 180.3154 181.0377 182.8418 185.7262 186.7397 187.4832 187.7418 189.8049 189.9190 192.6480 192.9760 193.5337 195.7834 197.0969 199.9170 202.6046 205.2735 206.7835 207.5898 619.5773 620.3259 624.2375 627.6898 631.5233 632.4154 632.8318 634.2744 634.5366 635.6720 636.4640 637.0542 637.3310 637.6942 640.5087 642.4580 643.9128 645.2578 647.6822 650.5988 651.5274 657.5533 658.5867 1202.0915 1210.3260 1215.3575</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.276674 -0.385704 -0.302821 0.137156 0.000690 -0.084704 -0.245103 -0.255163 -0.298891 0.325168 -0.012279 -0.220377 -0.259888 0.071959 0.056702 -0.238900 -0.164523 0.251927 -0.083303 -0.220204 0.276386 -0.233990 -0.213801 -0.059123 -0.024904 -0.220188 0.080520 0.084054 0.090459 0.072111 0.087842 0.087021 0.082097 0.106925 0.134925 0.085420 0.088521 0.086675 0.087269 0.086499 0.104841 0.107242 0.099421 0.127345 0.103514 0.123614 0.124358 0.123097 0.142107 0.123266 0.122192 0.119222</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2767 8.3857 8.3028 5.8628 5.9993 6.0847 6.2451 6.2552 6.2989 5.6748 6.0123 6.2204 6.2599 5.9280 5.9433 6.2389 6.1645 5.7481 6.0833 6.2202 5.7236 6.2340 6.2138 6.0591 6.0249 6.2202 0.9195 0.9159 0.9095 0.9279 0.9122 0.9130 0.9179 0.8931 0.8651 0.9146 0.9115 0.9133 0.9127 0.9135 0.8952 0.8928 0.9006 0.8727 0.8965 0.8764 0.8756 0.8769 0.8579 0.8767 0.8778 0.8808</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2767 -0.3857 -0.3028 0.1372 0.0007 -0.0847 -0.2451 -0.2552 -0.2989 0.3252 -0.0123 -0.2204 -0.2599 0.0720 0.0567 -0.2389 -0.1645 0.2519 -0.0833 -0.2202 0.2764 -0.2340 -0.2138 -0.0591 -0.0249 -0.2202 0.0805 0.0841 0.0905 0.0721 0.0878 0.0870 0.0821 0.1069 0.1349 0.0854 0.0885 0.0867 0.0873 0.0865 0.1048 0.1072 0.0994 0.1273 0.1035 0.1236 0.1244 0.1231 0.1421 0.1233 0.1222 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1195 2.0964 2.1155 3.7835 3.7939 3.9348 3.9046 3.9187 3.8355 4.1674 3.7090 3.9337 3.9291 3.8653 3.6674 3.9425 4.0201 3.8109 3.9385 4.0513 3.8219 4.0549 3.9416 3.9061 3.8303 4.0512 1.0093 1.0295 1.0052 1.0077 1.0045 1.0034 1.0031 1.0193 1.0172 1.0111 0.9999 0.9979 1.0104 0.9972 1.0003 0.9889 1.0108 1.0207 1.0135 0.9993 1.0127 1.0146 1.0027 0.9982 0.9835 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1195 2.0964 2.1155 3.7835 3.7939 3.9348 3.9046 3.9187 3.8355 4.1674 3.7090 3.9337 3.9291 3.8653 3.6674 3.9425 4.0201 3.8109 3.9385 4.0513 3.8219 4.0549 3.9416 3.9061 3.8303 4.0512 1.0093 1.0295 1.0052 1.0077 1.0045 1.0034 1.0031 1.0193 1.0172 1.0111 0.9999 0.9979 1.0104 0.9972 1.0003 0.9889 1.0108 1.0207 1.0135 0.9993 1.0127 1.0146 1.0027 0.9982 0.9835 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1326 0.8907 1.9093 0.9676 0.9668 0.8974 0.9461 0.9346 0.9529 0.9009 0.9765 1.0097 1.0042 1.0305 0.9944 0.9825 0.9959 0.9896 0.9902 0.9841 1.8158 0.9782 0.9613 0.9525 1.0017 0.9864 0.9800 1.0046 0.9922 0.9813 0.9229 0.9787 1.0150 1.3538 1.4048 1.3841 0.9652 1.4490 0.9709 1.4243 1.4405 0.9765 0.9723 1.4199 1.3852 1.4396 0.9718 1.3862 0.9497 1.4365 0.9764 1.4377 0.9689 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028326366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873401342098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.87914 17.53348 -0.34566 -20.94394 20.61783 -0.32610 0.40645 0.10682 0.51327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
