<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.503964"
                        y3="-2.172539"
                        z3="-0.198818"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.702226"
                        y3="-3.282951"
                        z3="1.32982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.80316"
                        y3="2.237768"
                        z3="0.660613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.102826"
                        y3="-2.626238"
                        z3="-0.58028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.035051"
                        y3="-1.583548"
                        z3="0.483432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.787266"
                        y3="-1.917007"
                        z3="-0.312817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.761992"
                        y3="-2.279886"
                        z3="-1.895148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.294225"
                        y3="-4.069599"
                        z3="-0.183615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.673982"
                        y3="-0.25123"
                        z3="0.324674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.646631"
                        y3="-2.553977"
                        z3="0.375069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113835"
                        y3="0.917846"
                        z3="0.640031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.837136"
                        y3="2.212683"
                        z3="0.426667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.735368"
                        y3="1.050909"
                        z3="1.212362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.734194"
                        y3="-2.545767"
                        z3="0.404491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.700123"
                        y3="-1.402124"
                        z3="0.276574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.272846"
                        y3="-0.098154"
                        z3="0.495693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.037987"
                        y3="-1.643474"
                        z3="-0.009995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.178734"
                        y3="0.948636"
                        z3="0.414474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.940252"
                        y3="-0.592114"
                        z3="-0.067229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.516367"
                        y3="0.710988"
                        z3="0.134088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.69847"
                        y3="2.762187"
                        z3="0.06203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.047615"
                        y3="3.783482"
                        z3="0.743125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.249299"
                        y3="2.357811"
                        z3="-1.190259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.046889"
                        y3="4.405485"
                        z3="0.165354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.146296"
                        y3="2.984316"
                        z3="-1.751188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.50672"
                        y3="4.00886"
                        z3="-1.082372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.022916"
                        y3="-1.980742"
                        z3="1.496166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.501236"
                        y3="-1.185704"
                        z3="-1.059919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.597058"
                        y3="-1.241766"
                        z3="-2.183621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.840572"
                        y3="-2.440852"
                        z3="-1.838389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.377232"
                        y3="-2.913338"
                        z3="-2.695909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.84653"
                        y3="-4.738855"
                        z3="-0.920787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.360968"
                        y3="-4.297138"
                        z3="-0.139492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.86227"
                        y3="-4.303228"
                        z3="0.785682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.68631"
                        y3="-0.247211"
                        z3="-0.07045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.254972"
                        y3="2.876292"
                        z3="-0.217832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.978632"
                        y3="2.743928"
                        z3="1.371107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.816184"
                        y3="2.068293"
                        z3="-0.028762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.744209"
                        y3="1.704182"
                        z3="2.087529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.059616"
                        y3="1.517184"
                        z3="0.490239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307467"
                        y3="0.098641"
                        z3="1.517513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.125981"
                        y3="-3.436546"
                        z3="-0.093904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.582469"
                        y3="-2.80239"
                        z3="1.455544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.234438"
                        y3="0.107991"
                        z3="0.724399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.378373"
                        y3="-2.655606"
                        z3="-0.190742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.980966"
                        y3="-0.786425"
                        z3="-0.289694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.208842"
                        y3="1.540185"
                        z3="0.077059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.409432"
                        y3="4.087119"
                        z3="1.716691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.753677"
                        y3="1.567595"
                        z3="-1.730414"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.546402"
                        y3="5.202842"
                        z3="0.699621"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.198732"
                        y3="2.668136"
                        z3="-2.726789"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.362093"
                        y3="4.495977"
                        z3="-1.530656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.504,-2.1725,-.1988;-.7022,-3.283,1.3298;2.8032,2.2378,.6606;-3.1028,-2.6262,-.5803;-3.0351,-1.5835,.4834;-1.7873,-1.917,-.3128;-3.762,-2.2799,-1.8951;-3.2942,-4.0696,-.1836;-3.674,-.2512,.3247;-.6466,-2.554,.3751;-3.1138,.9178,.64;-3.8371,2.2127,.4267;-1.7354,1.0509,1.2124;1.7342,-2.5458,.4045;2.7001,-1.4021,.2766;2.2728,-.0982,.4957;4.038,-1.6435,-.01;3.1787,.9486,.4145;4.9403,-.5921,-.0672;4.5164,.711,.1341;1.6985,2.7622,.062;1.0476,3.7835,.7431;1.2493,2.3578,-1.1903;-.0469,4.4055,.1654;.1463,2.9843,-1.7512;-.5067,4.0089,-1.0824;-3.0229,-1.9807,1.4962;-1.5012,-1.1857,-1.0599;-3.5971,-1.2418,-2.1836;-4.8406,-2.4409,-1.8384;-3.3772,-2.9133,-2.6959;-2.8465,-4.7389,-.9208;-4.361,-4.2971,-.1395;-2.8623,-4.3032,.7857;-4.6863,-.2472,-.0704;-3.255,2.8763,-.2178;-3.9786,2.7439,1.3711;-4.8162,2.0683,-.0288;-1.7442,1.7042,2.0875;-1.0596,1.5172,.4902;-1.3075,.0986,1.5175;2.126,-3.4365,-.0939;1.5825,-2.8024,1.4555;1.2344,.108,.7244;4.3784,-2.6556,-.1907;5.981,-.7864,-.2897;5.2088,1.5402,.0771;1.4094,4.0871,1.7167;1.7537,1.5676,-1.7304;-.5464,5.2028,.6996;-.1987,2.6681,-2.7268;-1.3621,4.496,-1.5307;</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">2318.4011187870 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">5.642e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.973 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.50396385"
                                 y3="-2.17253947"
                                 z3="-0.19881783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7022256"
                                 y3="-3.28295097"
                                 z3="1.32981964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80315966"
                                 y3="2.23776772"
                                 z3="0.6606133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.10282584"
                                 y3="-2.6262383"
                                 z3="-0.58028021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03505062"
                                 y3="-1.58354839"
                                 z3="0.48343171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78726602"
                                 y3="-1.91700697"
                                 z3="-0.31281716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.76199211"
                                 y3="-2.27988557"
                                 z3="-1.89514836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29422472"
                                 y3="-4.06959938"
                                 z3="-0.18361491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.6739823"
                                 y3="-0.25123037"
                                 z3="0.32467415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64663096"
                                 y3="-2.55397717"
                                 z3="0.37506855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11383464"
                                 y3="0.91784602"
                                 z3="0.64003139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83713643"
                                 y3="2.2126826"
                                 z3="0.42666703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.73536841"
                                 y3="1.05090891"
                                 z3="1.212362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.73419386"
                                 y3="-2.54576748"
                                 z3="0.40449084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7001235"
                                 y3="-1.40212383"
                                 z3="0.27657417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27284594"
                                 y3="-0.09815384"
                                 z3="0.49569254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03798722"
                                 y3="-1.64347371"
                                 z3="-0.00999531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17873417"
                                 y3="0.94863592"
                                 z3="0.41447444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.94025249"
                                 y3="-0.59211409"
                                 z3="-0.06722877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.516367"
                                 y3="0.71098796"
                                 z3="0.13408799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69846953"
                                 y3="2.76218676"
                                 z3="0.06203043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.04761466"
                                 y3="3.78348211"
                                 z3="0.74312501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.24929928"
                                 y3="2.35781126"
                                 z3="-1.19025854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.04688943"
                                 y3="4.40548465"
                                 z3="0.16535386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14629618"
                                 y3="2.98431606"
                                 z3="-1.75118768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.50671989"
                                 y3="4.00885962"
                                 z3="-1.08237153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02291581"
                                 y3="-1.98074204"
                                 z3="1.49616603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.50123635"
                                 y3="-1.1857039"
                                 z3="-1.05991862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59705812"
                                 y3="-1.24176553"
                                 z3="-2.18362057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.84057174"
                                 y3="-2.44085183"
                                 z3="-1.83838892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.37723247"
                                 y3="-2.91333774"
                                 z3="-2.69590917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8465298"
                                 y3="-4.73885468"
                                 z3="-0.92078688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36096823"
                                 y3="-4.29713831"
                                 z3="-0.13949167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8622701"
                                 y3="-4.30322815"
                                 z3="0.78568154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.68630968"
                                 y3="-0.24721105"
                                 z3="-0.07044992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25497174"
                                 y3="2.87629152"
                                 z3="-0.21783157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.97863166"
                                 y3="2.74392804"
                                 z3="1.37110693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.8161842"
                                 y3="2.06829307"
                                 z3="-0.02876245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74420901"
                                 y3="1.70418183"
                                 z3="2.08752948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05961632"
                                 y3="1.51718437"
                                 z3="0.49023936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3074673"
                                 y3="0.09864096"
                                 z3="1.5175128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.12598052"
                                 y3="-3.43654566"
                                 z3="-0.09390384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.5824686"
                                 y3="-2.8023898"
                                 z3="1.45554391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.2344377"
                                 y3="0.10799137"
                                 z3="0.72439913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.37837281"
                                 y3="-2.65560619"
                                 z3="-0.19074161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.98096579"
                                 y3="-0.7864251"
                                 z3="-0.28969415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.20884198"
                                 y3="1.54018503"
                                 z3="0.07705871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.40943207"
                                 y3="4.08711948"
                                 z3="1.716691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.75367668"
                                 y3="1.56759466"
                                 z3="-1.73041378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.5464025"
                                 y3="5.2028418"
                                 z3="0.69962062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.19873204"
                                 y3="2.66813565"
                                 z3="-2.72678927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.36209294"
                                 y3="4.49597705"
                                 z3="-1.53065587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:.504,-2.1725,-.1988;-.7022,-3.283,1.3298;2.8032,2.2378,.6606;-3.1028,-2.6262,-.5803;-3.0351,-1.5835,.4834;-1.7873,-1.917,-.3128;-3.762,-2.2799,-1.8951;-3.2942,-4.0696,-.1836;-3.674,-.2512,.3247;-.6466,-2.554,.3751;-3.1138,.9178,.64;-3.8371,2.2127,.4267;-1.7354,1.0509,1.2124;1.7342,-2.5458,.4045;2.7001,-1.4021,.2766;2.2728,-.0982,.4957;4.038,-1.6435,-.01;3.1787,.9486,.4145;4.9403,-.5921,-.0672;4.5164,.711,.1341;1.6985,2.7622,.062;1.0476,3.7835,.7431;1.2493,2.3578,-1.1903;-.0469,4.4055,.1654;.1463,2.9843,-1.7512;-.5067,4.0089,-1.0824;-3.0229,-1.9807,1.4962;-1.5012,-1.1857,-1.0599;-3.5971,-1.2418,-2.1836;-4.8406,-2.4409,-1.8384;-3.3772,-2.9133,-2.6959;-2.8465,-4.7389,-.9208;-4.361,-4.2971,-.1395;-2.8623,-4.3032,.7857;-4.6863,-.2472,-.0704;-3.255,2.8763,-.2178;-3.9786,2.7439,1.3711;-4.8162,2.0683,-.0288;-1.7442,1.7042,2.0875;-1.0596,1.5172,.4902;-1.3075,.0986,1.5175;2.126,-3.4365,-.0939;1.5825,-2.8024,1.4555;1.2344,.108,.7244;4.3784,-2.6556,-.1907;5.981,-.7864,-.2897;5.2088,1.5402,.0771;1.4094,4.0871,1.7167;1.7537,1.5676,-1.7304;-.5464,5.2028,.6996;-.1987,2.6681,-2.7268;-1.3621,4.496,-1.5307;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.503964"
                        y3="-2.172539"
                        z3="-0.198818"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.702226"
                        y3="-3.282951"
                        z3="1.32982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.80316"
                        y3="2.237768"
                        z3="0.660613"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.102826"
                        y3="-2.626238"
                        z3="-0.58028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.035051"
                        y3="-1.583548"
                        z3="0.483432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.787266"
                        y3="-1.917007"
                        z3="-0.312817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.761992"
                        y3="-2.279886"
                        z3="-1.895148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.294225"
                        y3="-4.069599"
                        z3="-0.183615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.673982"
                        y3="-0.25123"
                        z3="0.324674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.646631"
                        y3="-2.553977"
                        z3="0.375069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113835"
                        y3="0.917846"
                        z3="0.640031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.837136"
                        y3="2.212683"
                        z3="0.426667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.735368"
                        y3="1.050909"
                        z3="1.212362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.734194"
                        y3="-2.545767"
                        z3="0.404491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.700123"
                        y3="-1.402124"
                        z3="0.276574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.272846"
                        y3="-0.098154"
                        z3="0.495693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.037987"
                        y3="-1.643474"
                        z3="-0.009995"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.178734"
                        y3="0.948636"
                        z3="0.414474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.940252"
                        y3="-0.592114"
                        z3="-0.067229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.516367"
                        y3="0.710988"
                        z3="0.134088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.69847"
                        y3="2.762187"
                        z3="0.06203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.047615"
                        y3="3.783482"
                        z3="0.743125"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.249299"
                        y3="2.357811"
                        z3="-1.190259"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.046889"
                        y3="4.405485"
                        z3="0.165354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.146296"
                        y3="2.984316"
                        z3="-1.751188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.50672"
                        y3="4.00886"
                        z3="-1.082372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.022916"
                        y3="-1.980742"
                        z3="1.496166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.501236"
                        y3="-1.185704"
                        z3="-1.059919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.597058"
                        y3="-1.241766"
                        z3="-2.183621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.840572"
                        y3="-2.440852"
                        z3="-1.838389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.377232"
                        y3="-2.913338"
                        z3="-2.695909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.84653"
                        y3="-4.738855"
                        z3="-0.920787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.360968"
                        y3="-4.297138"
                        z3="-0.139492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.86227"
                        y3="-4.303228"
                        z3="0.785682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.68631"
                        y3="-0.247211"
                        z3="-0.07045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.254972"
                        y3="2.876292"
                        z3="-0.217832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.978632"
                        y3="2.743928"
                        z3="1.371107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.816184"
                        y3="2.068293"
                        z3="-0.028762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.744209"
                        y3="1.704182"
                        z3="2.087529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.059616"
                        y3="1.517184"
                        z3="0.490239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307467"
                        y3="0.098641"
                        z3="1.517513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.125981"
                        y3="-3.436546"
                        z3="-0.093904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.582469"
                        y3="-2.80239"
                        z3="1.455544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.234438"
                        y3="0.107991"
                        z3="0.724399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.378373"
                        y3="-2.655606"
                        z3="-0.190742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.980966"
                        y3="-0.786425"
                        z3="-0.289694"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.208842"
                        y3="1.540185"
                        z3="0.077059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.409432"
                        y3="4.087119"
                        z3="1.716691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.753677"
                        y3="1.567595"
                        z3="-1.730414"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.546402"
                        y3="5.202842"
                        z3="0.699621"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.198732"
                        y3="2.668136"
                        z3="-2.726789"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.362093"
                        y3="4.495977"
                        z3="-1.530656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.504,-2.1725,-.1988;-.7022,-3.283,1.3298;2.8032,2.2378,.6606;-3.1028,-2.6262,-.5803;-3.0351,-1.5835,.4834;-1.7873,-1.917,-.3128;-3.762,-2.2799,-1.8951;-3.2942,-4.0696,-.1836;-3.674,-.2512,.3247;-.6466,-2.554,.3751;-3.1138,.9178,.64;-3.8371,2.2127,.4267;-1.7354,1.0509,1.2124;1.7342,-2.5458,.4045;2.7001,-1.4021,.2766;2.2728,-.0982,.4957;4.038,-1.6435,-.01;3.1787,.9486,.4145;4.9403,-.5921,-.0672;4.5164,.711,.1341;1.6985,2.7622,.062;1.0476,3.7835,.7431;1.2493,2.3578,-1.1903;-.0469,4.4055,.1654;.1463,2.9843,-1.7512;-.5067,4.0089,-1.0824;-3.0229,-1.9807,1.4962;-1.5012,-1.1857,-1.0599;-3.5971,-1.2418,-2.1836;-4.8406,-2.4409,-1.8384;-3.3772,-2.9133,-2.6959;-2.8465,-4.7389,-.9208;-4.361,-4.2971,-.1395;-2.8623,-4.3032,.7857;-4.6863,-.2472,-.0704;-3.255,2.8763,-.2178;-3.9786,2.7439,1.3711;-4.8162,2.0683,-.0288;-1.7442,1.7042,2.0875;-1.0596,1.5172,.4902;-1.3075,.0986,1.5175;2.126,-3.4365,-.0939;1.5825,-2.8024,1.4555;1.2344,.108,.7244;4.3784,-2.6556,-.1907;5.981,-.7864,-.2897;5.2088,1.5402,.0771;1.4094,4.0871,1.7167;1.7537,1.5676,-1.7304;-.5464,5.2028,.6996;-.1987,2.6681,-2.7268;-1.3621,4.496,-1.5307;</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">-1117.84678936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.40111879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3436.24790814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6125.21612279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.96821464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69650710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84971775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000150236496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000150236496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000300472993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234693636650</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5895 -524.5768 -522.7817 -283.1190 -281.6512 -281.6008 -281.3618 -280.3180 -280.2869 -280.0114 -279.9936 -279.9761 -279.9659 -279.9371 -279.8751 -279.8707 -279.8484 -279.8462 -279.8316 -279.8236 -279.7780 -279.4038 -279.3536 -279.3280 -279.2801 -279.1822 -33.4554 -33.0045 -30.9346 -27.4038 -27.0943 -26.6991 -25.2335 -24.8137 -24.1348 -23.7875 -23.4054 -23.1943 -22.7600 -22.0548 -21.9241 -21.7693 -20.7008 -20.4127 -19.8809 -19.3877 -18.9072 -18.4619 -18.0523 -17.8276 -17.1187 -16.9588 -16.6536 -16.4116 -16.2322 -15.9611 -15.7138 -15.6216 -15.4210 -15.2277 -14.9937 -14.8542 -14.6801 -14.5134 -14.4388 -14.4132 -14.0764 -14.0009 -13.8378 -13.6065 -13.5310 -13.3158 -13.0621 -13.0515 -12.9029 -12.7128 -12.6625 -12.6318 -12.5804 -12.3771 -12.3593 -12.0955 -11.9612 -11.7010 -11.6171 -10.9961 -10.4907 -10.2385 -10.0488 -9.6550 -9.4509 -9.2561 -8.7552 -8.4775 1.2105 1.4631 1.7091 1.9698 2.1625 2.7843 2.9455 3.3926 3.5426 3.7014 3.8454 3.9495 4.1211 4.2892 4.4107 4.5608 4.6351 4.7341 4.8094 4.8575 5.0083 5.0733 5.1657 5.2190 5.3452 5.4797 5.6063 5.7391 5.8295 5.9225 6.0763 6.1418 6.1449 6.2753 6.3877 6.5196 6.5891 6.7617 6.8122 6.8875 6.9991 7.1067 7.2113 7.4343 7.5627 7.5790 7.6867 7.7513 7.8096 7.9689 8.1027 8.1759 8.2593 8.3393 8.5649 8.6717 8.6924 8.8077 9.0172 9.1324 9.3168 9.3398 9.3916 9.4728 9.6274 9.7727 9.8289 9.9666 10.0744 10.3166 10.3581 10.4977 10.6350 10.6614 10.8234 10.9076 11.0458 11.1514 11.2788 11.3846 11.4289 11.5036 11.6629 11.7209 11.8899 12.0040 12.0994 12.1601 12.2710 12.3653 12.5426 12.5611 12.6895 12.7997 12.8414 13.0542 13.0700 13.1928 13.2009 13.2547 13.2836 13.3470 13.5434 13.5699 13.5996 13.6873 13.7707 13.8023 13.9394 14.0628 14.1048 14.1966 14.3485 14.4985 14.5620 14.6129 14.7071 14.7864 14.8643 14.9053 15.0280 15.1588 15.2379 15.2904 15.4261 15.5332 15.5621 15.6332 15.7273 15.8258 15.9289 16.1010 16.1645 16.1946 16.3062 16.3696 16.5080 16.5990 16.7463 16.7797 16.9090 16.9685 17.0027 17.2153 17.3504 17.4536 17.6212 17.6289 17.6807 17.9451 18.0651 18.2886 18.4246 18.4618 18.5874 18.6986 18.8942 19.0520 19.1524 19.2899 19.3535 19.7436 19.8388 19.8840 19.9878 20.0965 20.3196 20.5099 20.5698 20.7065 20.8653 20.9327 20.9758 21.2271 21.2717 21.3585 21.6171 21.6596 21.8114 21.9049 22.0319 22.0746 22.2962 22.3986 22.6125 22.6997 22.9353 23.0824 23.1443 23.3457 23.5155 23.7792 23.8331 23.9555 24.1443 24.2299 24.2903 24.4317 24.5599 24.6691 24.9019 24.9547 25.1095 25.2560 25.3990 25.4881 25.7719 25.8765 25.9777 26.0799 26.1934 26.5237 26.6261 26.7378 26.9726 27.1496 27.2446 27.2977 27.4410 27.5795 27.7214 27.7848 28.0106 28.1951 28.3100 28.5183 28.6002 28.6941 28.9900 29.0575 29.1049 29.1440 29.2658 29.3652 29.5684 29.5910 29.7460 29.9564 30.0299 30.1193 30.3064 30.3308 30.4629 30.6247 30.7558 30.8203 30.9352 31.0161 31.2302 31.3505 31.4679 31.6211 31.7389 31.9742 32.1229 32.2089 32.2109 32.5196 32.5436 32.7053 32.8711 32.9531 32.9855 33.1823 33.2674 33.4074 33.5566 33.6859 33.7795 33.8444 33.9044 34.1574 34.1840 34.4678 34.6260 34.7517 35.0312 35.1887 35.2344 35.4528 35.5365 35.6698 35.7066 35.8113 36.0463 36.1118 36.2422 36.4310 36.6142 36.6903 36.8188 36.9076 37.1547 37.2126 37.2835 37.4811 37.5550 37.6079 37.7441 37.8287 37.8910 38.1217 38.2850 38.4047 38.4320 38.4988 38.6570 38.7117 38.8097 38.9351 39.0698 39.2698 39.3832 39.5236 39.8116 39.8552 39.9138 40.1274 40.4126 40.4428 40.4724 40.5756 40.7241 40.7929 41.0085 41.1266 41.2395 41.5238 41.6038 41.6694 41.8610 41.9197 42.0271 42.1420 42.4288 42.4831 42.6030 42.6535 42.8413 42.9451 43.0798 43.1895 43.2662 43.3538 43.4935 43.5939 43.7259 43.7513 43.8279 44.0857 44.1873 44.2940 44.3883 44.4495 44.6848 44.8584 45.0119 45.0683 45.2305 45.4522 45.4644 45.7624 45.8445 45.9480 46.0849 46.1520 46.4535 46.5473 46.6153 46.8747 46.8952 47.0603 47.2517 47.3387 47.3894 47.5272 47.6629 47.9464 48.0095 48.3517 48.5156 48.5756 48.6848 48.8960 48.9477 48.9913 49.1839 49.3420 49.6427 49.7860 49.9165 50.1078 50.2748 50.5589 50.7937 51.0580 51.4581 51.4789 51.7756 51.9613 52.1802 52.3185 52.6166 52.8420 52.8650 53.2447 53.3529 53.7550 54.0801 54.2993 54.4046 54.6797 54.9797 55.0989 55.1319 55.2631 55.6416 55.9807 56.1657 56.4222 56.5295 56.7304 56.9915 57.2391 57.4658 57.5835 58.0020 58.1149 58.5367 58.7306 58.8883 59.0416 59.1995 59.3730 59.5566 59.6280 60.1213 60.3249 60.6090 60.9577 61.0160 61.1637 61.8637 62.0004 62.2594 62.4564 62.5609 63.0375 63.1524 63.2270 63.4626 63.6543 63.7468 63.9578 64.1501 64.6612 64.8807 64.9605 65.1917 65.5276 65.8380 66.0896 66.1531 66.4705 66.7562 67.0591 67.1924 67.2707 67.5813 67.6763 67.9348 67.9942 68.3431 68.5802 69.0929 69.3382 69.5256 69.9785 70.1110 70.5888 70.6614 70.9389 71.1762 71.3251 71.3863 71.7092 72.0675 72.2477 72.5101 72.6147 72.8580 72.9592 73.4931 73.6047 73.8644 74.2398 74.4390 74.4579 74.5179 74.9262 75.0979 75.2404 75.4094 75.5304 75.6479 75.9152 76.0040 76.1484 76.2995 76.4739 76.7204 76.9307 77.3288 77.4725 77.5317 77.5582 77.6766 77.8817 78.0262 78.0782 78.2246 78.3712 78.6588 78.7364 78.8626 78.9490 79.1315 79.2981 79.3527 79.3901 79.4849 79.6373 79.7537 79.9409 79.9831 80.1153 80.1935 80.3677 80.5893 80.6377 81.0392 81.0967 81.2452 81.3794 81.6653 81.7294 81.8422 81.9220 82.1115 82.2080 82.3217 82.4723 82.5343 82.6192 82.8182 82.9034 82.9563 83.0568 83.3521 83.5723 83.6191 83.7030 83.8356 83.9554 84.1874 84.3269 84.4710 84.5810 84.7379 84.8425 84.8929 84.9158 85.0183 85.1557 85.4006 85.4714 85.6281 85.7036 85.7455 85.8982 86.0219 86.0892 86.2901 86.4101 86.5828 86.6291 86.7008 86.8021 86.8504 86.9766 87.1789 87.3475 87.4084 87.4703 87.5639 87.8481 87.8672 87.9980 88.2186 88.2583 88.3318 88.4986 88.6936 88.7647 88.8965 89.0627 89.1214 89.2542 89.3405 89.5113 89.6619 89.7771 89.8539 90.0714 90.1810 90.2347 90.2949 90.3674 90.5801 90.7442 90.8525 91.0121 91.1901 91.4712 91.7522 91.8220 91.9486 92.0819 92.1481 92.1878 92.3611 92.5183 92.6322 92.6457 92.7392 92.9091 92.9596 93.0297 93.0640 93.3184 93.3763 93.5400 93.5908 93.6581 93.8575 93.9792 94.1771 94.2174 94.5105 94.5604 94.6830 94.7477 94.7905 94.8472 95.1220 95.2183 95.4126 95.4720 95.6390 95.7044 95.8939 95.9969 96.2337 96.3679 96.5199 96.6053 96.6697 96.8118 97.0222 97.0662 97.2662 97.3441 97.4670 97.5702 97.6497 97.7392 97.9154 97.9620 98.0011 98.3251 98.4996 98.6330 98.7901 98.7963 98.9085 99.0791 99.2185 99.2814 99.4726 99.7097 99.8121 99.9432 100.1210 100.2743 100.3951 100.4006 100.5381 100.6776 100.9162 101.0505 101.1924 101.5340 101.6633 101.9070 102.0439 102.1570 102.2299 102.3631 102.5194 102.7224 102.9113 102.9830 103.1447 103.4103 103.5262 103.8304 103.9862 104.2707 104.4353 104.5598 104.6873 104.7915 104.8229 105.1861 105.3576 105.4300 105.4774 105.6463 105.7461 105.8391 105.8806 105.9518 106.1169 106.2444 106.3585 106.5624 106.7854 106.8620 107.0057 107.0907 107.1579 107.2548 107.5789 107.8588 108.0785 108.2401 108.4438 108.6231 108.7089 108.7585 108.9610 109.0688 109.2927 109.3133 109.3594 109.5142 109.7649 109.9710 110.0985 110.1707 110.4312 110.4965 110.5933 110.8129 110.8978 111.1709 111.2496 111.4096 111.5492 111.6166 111.7406 111.9518 112.0476 112.2823 112.4013 112.6633 112.8099 113.0632 113.0931 113.3383 113.5146 113.5502 113.5950 113.8243 113.9742 114.0894 114.4120 114.5480 114.7542 114.7944 114.9730 115.0109 115.2104 115.3996 115.6201 115.7262 115.8099 115.8917 115.9974 116.0738 116.1651 116.3127 116.4915 116.6373 116.7185 116.8242 116.9259 116.9733 117.0517 117.2568 117.3924 117.4773 117.7562 117.8377 117.8905 118.0131 118.1400 118.2084 118.3698 118.4647 118.5717 118.7460 118.9431 119.0579 119.2164 119.2686 119.3222 119.5028 119.5925 119.9447 119.9579 120.1079 120.3096 120.3965 120.6187 120.7191 120.8694 121.0512 121.2161 121.3819 121.6695 121.7757 122.2105 122.3816 122.5406 122.6552 122.7813 123.0602 123.2771 123.3099 123.4286 123.6426 123.8077 124.3199 124.4583 124.7629 125.1775 125.2860 125.4350 125.6529 125.8482 126.0506 126.4185 126.6498 126.9837 127.3426 127.4768 127.8650 128.1118 128.3467 128.5273 128.9500 128.9787 129.1662 129.3513 129.5605 129.6566 129.9334 130.0349 130.1527 130.3268 130.4540 130.6808 130.7454 130.9019 131.0109 131.2051 131.2255 131.3579 131.5221 131.7853 131.8041 132.0385 132.2105 132.6116 132.7149 132.9091 133.0389 133.2910 133.4247 133.9058 133.9133 134.1975 134.4433 134.7514 134.9932 135.0311 135.2270 135.4444 135.6114 135.9871 136.4505 136.5962 136.7934 137.3458 137.6426 137.8583 138.2006 138.2982 138.4589 138.6199 138.8101 139.0547 139.2450 139.6977 140.0878 140.4163 140.8450 141.1866 141.2757 141.4133 141.6373 141.9595 142.3515 142.8800 143.1870 143.4350 143.6649 143.9211 144.2264 144.4663 144.4902 144.6884 144.7835 145.0144 145.1071 145.2990 145.6371 145.7852 145.8762 145.9563 146.1775 146.4884 146.8099 146.8668 147.0408 147.3201 147.3340 147.7380 148.0550 148.1959 148.3529 148.5209 148.6852 148.9057 149.2304 149.4682 149.5776 149.7827 149.9339 150.0697 150.3346 150.4621 150.5489 150.7218 150.8690 151.2560 151.5314 151.6696 151.9190 152.3556 152.5385 152.7318 153.1252 153.1451 153.3516 153.6736 153.8744 154.2061 154.8103 154.9409 155.0965 155.5852 155.7677 156.1107 156.5320 156.8103 157.2363 157.3577 157.4926 157.6256 157.8050 158.0329 158.8179 159.0788 159.3954 159.5507 159.7655 160.2251 160.2748 160.5304 161.1445 161.6594 161.8446 162.5874 163.2597 163.5727 164.3320 165.3985 166.0317 166.8455 168.9616 170.3891 171.3190 172.6739 173.3879 173.8836 174.7630 176.2727 177.9569 178.7703 179.8047 180.9810 182.5520 185.3986 185.7295 187.4662 187.6498 189.1731 189.6727 192.3218 193.2651 194.2667 195.6813 196.4291 199.1929 202.1854 205.0410 206.8656 207.5401 618.4559 621.0153 622.8885 625.9495 631.4450 631.7097 632.3158 634.1461 634.4956 635.4335 635.9236 636.9238 637.0958 639.6732 640.7022 642.6564 643.6635 645.3725 647.8524 650.7597 652.6563 657.3710 658.3628 1200.7009 1210.6286 1215.1957</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">-0.268379 -0.385195 -0.296701 0.119820 -0.001971 -0.091179 -0.266540 -0.260664 -0.259297 0.307662 0.027875 -0.219750 -0.209779 0.044436 0.022483 -0.129122 -0.166600 0.217032 -0.087607 -0.206474 0.242726 -0.201128 -0.146681 -0.081969 -0.100666 -0.196766 0.106431 0.085859 0.085201 0.089054 0.090872 0.084136 0.082051 0.103249 0.091861 0.080650 0.087544 0.080194 0.095858 0.049090 0.088066 0.091152 0.114044 0.097364 0.108746 0.124965 0.125666 0.123954 0.129267 0.123991 0.125191 0.129977</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">8.2684 8.3852 8.2967 5.8802 6.0020 6.0912 6.2665 6.2607 6.2593 5.6923 5.9721 6.2197 6.2098 5.9556 5.9775 6.1291 6.1666 5.7830 6.0876 6.2065 5.7573 6.2011 6.1467 6.0820 6.1007 6.1968 0.8936 0.9141 0.9148 0.9109 0.9091 0.9159 0.9179 0.8968 0.9081 0.9194 0.9125 0.9198 0.9041 0.9509 0.9119 0.9088 0.8860 0.9026 0.8913 0.8750 0.8743 0.8760 0.8707 0.8760 0.8748 0.8700</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">-0.2684 -0.3852 -0.2967 0.1198 -0.0020 -0.0912 -0.2665 -0.2607 -0.2593 0.3077 0.0279 -0.2197 -0.2098 0.0444 0.0225 -0.1291 -0.1666 0.2170 -0.0876 -0.2065 0.2427 -0.2011 -0.1467 -0.0820 -0.1007 -0.1968 0.1064 0.0859 0.0852 0.0891 0.0909 0.0841 0.0821 0.1032 0.0919 0.0806 0.0875 0.0802 0.0959 0.0491 0.0881 0.0912 0.1140 0.0974 0.1087 0.1250 0.1257 0.1240 0.1293 0.1240 0.1252 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1138 2.1145 2.1121 3.7531 3.7962 3.8123 3.9049 3.9050 3.9020 4.2183 3.6955 3.9430 3.9611 3.8594 3.7662 3.9336 3.9899 3.8379 3.9518 4.0421 3.8049 3.9955 3.8913 3.8907 3.8891 3.9306 1.0233 1.0306 1.0061 1.0023 1.0064 1.0022 1.0018 1.0218 1.0102 1.0050 0.9993 1.0122 1.0062 1.0106 1.0150 0.9991 1.0120 1.0254 1.0127 0.9997 1.0126 1.0146 1.0073 1.0000 1.0015 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1138 2.1145 2.1121 3.7531 3.7962 3.8123 3.9049 3.9050 3.9020 4.2183 3.6955 3.9430 3.9611 3.8594 3.7662 3.9336 3.9899 3.8379 3.9518 4.0421 3.8049 3.9955 3.8913 3.8907 3.8891 3.9306 1.0233 1.0306 1.0061 1.0023 1.0064 1.0022 1.0018 1.0218 1.0102 1.0050 0.9993 1.0122 1.0062 1.0106 1.0150 0.9991 1.0120 1.0254 1.0127 0.9997 1.0126 1.0146 1.0073 1.0000 1.0015 1.0003</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">1.1533 0.9029 1.9500 0.9410 0.9830 0.9635 0.8848 0.9261 0.9562 0.8766 0.9552 1.0067 1.0130 1.0147 0.9925 0.9971 0.9919 0.9931 0.9910 0.9848 1.8566 1.0003 0.9614 0.9498 0.9807 0.9871 0.9998 0.9878 0.9797 1.0102 0.9438 0.9791 0.9929 1.3816 1.4035 1.4080 0.9591 1.4569 0.9657 1.4211 1.4382 0.9761 0.9707 1.3968 1.3541 1.4428 0.9791 1.4186 0.9703 1.3955 0.9843 1.4136 0.9802 0.9912</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">-0.028092304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874881659500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.30885 24.29929 -0.00956 -2.33459 2.74947 0.41488 -4.06642 3.39381 -0.67261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
