<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.927405"
                        y3="-2.264818"
                        z3="-0.839235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.106844"
                        y3="-1.732827"
                        z3="1.327302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.365466"
                        y3="-2.093008"
                        z3="-0.849042"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.90833"
                        y3="0.62359"
                        z3="0.294864"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.497075"
                        y3="1.082315"
                        z3="0.442343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.795342"
                        y3="-0.175202"
                        z3="-0.354369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.806973"
                        y3="1.35908"
                        z3="-0.671259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.639937"
                        y3="0.08884"
                        z3="1.501296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.967896"
                        y3="2.291034"
                        z3="-0.23809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.269594"
                        y3="-1.452038"
                        z3="0.166815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.814886"
                        y3="2.357029"
                        z3="-0.906802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.36409"
                        y3="3.633904"
                        z3="-1.549042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.112594"
                        y3="1.192948"
                        z3="-1.089867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05202"
                        y3="-3.353963"
                        z3="-0.530518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.339507"
                        y3="-2.852436"
                        z3="-0.355356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.950248"
                        y3="-2.33841"
                        z3="0.833421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.254727"
                        y3="-2.670908"
                        z3="-1.337034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.174809"
                        y3="-1.889736"
                        z3="0.47284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.255169"
                        y3="-1.192053"
                        z3="1.219675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.310026"
                        y3="0.283115"
                        z3="0.897262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.039305"
                        y3="0.746832"
                        z3="-0.192238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.59871"
                        y3="1.198807"
                        z3="1.664814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.062494"
                        y3="2.098378"
                        z3="-0.503772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.621865"
                        y3="2.551116"
                        z3="1.359241"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.355203"
                        y3="3.005249"
                        z3="0.272714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.065248"
                        y3="0.875324"
                        z3="1.41924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.726242"
                        y3="-0.075497"
                        z3="-1.431248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.274745"
                        y3="2.2178"
                        z3="-0.185092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.264983"
                        y3="1.72739"
                        z3="-1.542242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.606111"
                        y3="0.706037"
                        z3="-1.026088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.410818"
                        y3="-0.624825"
                        z3="1.203285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.980688"
                        y3="-0.408558"
                        z3="2.207783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.136467"
                        y3="0.909225"
                        z3="2.023223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.568654"
                        y3="3.193045"
                        z3="-0.151909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.201585"
                        y3="3.496902"
                        z3="-2.62106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.591126"
                        y3="3.959656"
                        z3="-1.130371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.085671"
                        y3="4.439728"
                        z3="-1.418533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.149974"
                        y3="1.502975"
                        z3="-0.955997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.034024"
                        y3="0.790898"
                        z3="-2.103928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.072772"
                        y3="0.376775"
                        z3="-0.395715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.396807"
                        y3="-3.89689"
                        z3="0.350075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.120753"
                        y3="-4.020011"
                        z3="-1.389588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.514167"
                        y3="-2.299624"
                        z3="1.817742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.247827"
                        y3="-2.897815"
                        z3="-2.391257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.070769"
                        y3="-1.332531"
                        z3="2.285706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.221259"
                        y3="-1.65834"
                        z3="1.007012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.595437"
                        y3="0.045503"
                        z3="-0.802818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.015378"
                        y3="0.850313"
                        z3="2.508992"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.636749"
                        y3="2.444031"
                        z3="-1.353568"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.063018"
                        y3="3.249857"
                        z3="1.968012"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.378114"
                        y3="4.060715"
                        z3="0.034256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9274,-2.2648,-.8392;2.1068,-1.7328,1.3273;-2.3655,-2.093,-.849;3.9083,.6236,.2949;2.4971,1.0823,.4423;2.7953,-.1752,-.3544;4.807,1.3591,-.6713;4.6399,.0888,1.5013;1.9679,2.291,-.2381;2.2696,-1.452,.1668;.8149,2.357,-.9068;.3641,3.6339,-1.549;-.1126,1.1929,-1.0899;1.052,-3.354,-.5305;-.3395,-2.8524,-.3554;-.9502,-2.3384,.8334;-1.2547,-2.6709,-1.337;-2.1748,-1.8897,.4728;-3.2552,-1.1921,1.2197;-3.31,.2831,.8973;-4.0393,.7468,-.1922;-2.5987,1.1988,1.6648;-4.0625,2.0984,-.5038;-2.6219,2.5511,1.3592;-3.3552,3.0052,.2727;2.0652,.8753,1.4192;2.7262,-.0755,-1.4312;5.2747,2.2178,-.1851;4.265,1.7274,-1.5422;5.6061,.706,-1.0261;5.4108,-.6248,1.2033;3.9807,-.4086,2.2078;5.1365,.9092,2.0232;2.5687,3.193,-.1519;.2016,3.4969,-2.6211;-.5911,3.9597,-1.1304;1.0857,4.4397,-1.4185;-1.15,1.503,-.956;-.034,.7909,-2.1039;.0728,.3768,-.3957;1.3968,-3.8969,.3501;1.1208,-4.02,-1.3896;-.5142,-2.2996,1.8177;-1.2478,-2.8978,-2.3913;-3.0708,-1.3325,2.2857;-4.2213,-1.6583,1.007;-4.5954,.0455,-.8028;-2.0154,.8503,2.509;-4.6367,2.444,-1.3536;-2.063,3.2499,1.968;-3.3781,4.0607,.0343;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.4566844206 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.927405"
                                 y3="-2.26481804"
                                 z3="-0.83923488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.10684409"
                                 y3="-1.73282675"
                                 z3="1.32730185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.36546604"
                                 y3="-2.09300801"
                                 z3="-0.84904175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.9083301"
                                 y3="0.62359044"
                                 z3="0.29486415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.49707492"
                                 y3="1.0823147"
                                 z3="0.44234255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.79534248"
                                 y3="-0.17520248"
                                 z3="-0.35436897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.80697296"
                                 y3="1.35907999"
                                 z3="-0.67125904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.63993741"
                                 y3="0.08884029"
                                 z3="1.5012958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.96789586"
                                 y3="2.29103436"
                                 z3="-0.23808965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.26959421"
                                 y3="-1.45203792"
                                 z3="0.16681459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81488599"
                                 y3="2.35702918"
                                 z3="-0.90680187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.36409047"
                                 y3="3.63390366"
                                 z3="-1.54904186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11259446"
                                 y3="1.19294774"
                                 z3="-1.08986713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05201986"
                                 y3="-3.35396264"
                                 z3="-0.53051781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33950724"
                                 y3="-2.85243575"
                                 z3="-0.35535587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.95024807"
                                 y3="-2.33841025"
                                 z3="0.83342086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.25472673"
                                 y3="-2.67090771"
                                 z3="-1.33703382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17480894"
                                 y3="-1.88973622"
                                 z3="0.47284014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25516944"
                                 y3="-1.19205305"
                                 z3="1.21967535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31002614"
                                 y3="0.28311496"
                                 z3="0.89726237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.03930547"
                                 y3="0.74683223"
                                 z3="-0.19223837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59871"
                                 y3="1.19880704"
                                 z3="1.66481443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.06249378"
                                 y3="2.09837843"
                                 z3="-0.50377217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.62186483"
                                 y3="2.55111604"
                                 z3="1.35924132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.35520333"
                                 y3="3.00524862"
                                 z3="0.2727136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.06524754"
                                 y3="0.87532423"
                                 z3="1.41924006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72624218"
                                 y3="-0.07549694"
                                 z3="-1.43124753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.27474506"
                                 y3="2.21779965"
                                 z3="-0.18509224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26498344"
                                 y3="1.72739029"
                                 z3="-1.54224242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.60611074"
                                 y3="0.70603662"
                                 z3="-1.02608753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.41081829"
                                 y3="-0.62482465"
                                 z3="1.20328536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.980688"
                                 y3="-0.40855758"
                                 z3="2.2077832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13646659"
                                 y3="0.90922466"
                                 z3="2.02322307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.5686535"
                                 y3="3.19304461"
                                 z3="-0.15190854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.20158536"
                                 y3="3.49690159"
                                 z3="-2.62106007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59112591"
                                 y3="3.95965629"
                                 z3="-1.13037123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.08567134"
                                 y3="4.43972823"
                                 z3="-1.41853296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14997382"
                                 y3="1.50297464"
                                 z3="-0.95599701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.03402378"
                                 y3="0.79089787"
                                 z3="-2.10392777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.07277205"
                                 y3="0.37677497"
                                 z3="-0.39571461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.39680713"
                                 y3="-3.89689014"
                                 z3="0.35007493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12075303"
                                 y3="-4.0200107"
                                 z3="-1.38958832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51416688"
                                 y3="-2.29962369"
                                 z3="1.81774184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.24782735"
                                 y3="-2.89781471"
                                 z3="-2.39125684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0707685"
                                 y3="-1.33253128"
                                 z3="2.28570602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.22125892"
                                 y3="-1.65833955"
                                 z3="1.00701188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.59543718"
                                 y3="0.0455029"
                                 z3="-0.80281774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.01537831"
                                 y3="0.85031326"
                                 z3="2.5089917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.63674938"
                                 y3="2.44403051"
                                 z3="-1.35356814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.06301765"
                                 y3="3.24985723"
                                 z3="1.96801217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.37811382"
                                 y3="4.06071531"
                                 z3="0.03425564">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9274,-2.2648,-.8392;2.1068,-1.7328,1.3273;-2.3655,-2.093,-.849;3.9083,.6236,.2949;2.4971,1.0823,.4423;2.7953,-.1752,-.3544;4.807,1.3591,-.6713;4.6399,.0888,1.5013;1.9679,2.291,-.2381;2.2696,-1.452,.1668;.8149,2.357,-.9068;.3641,3.6339,-1.549;-.1126,1.1929,-1.0899;1.052,-3.354,-.5305;-.3395,-2.8524,-.3554;-.9502,-2.3384,.8334;-1.2547,-2.6709,-1.337;-2.1748,-1.8897,.4728;-3.2552,-1.1921,1.2197;-3.31,.2831,.8973;-4.0393,.7468,-.1922;-2.5987,1.1988,1.6648;-4.0625,2.0984,-.5038;-2.6219,2.5511,1.3592;-3.3552,3.0052,.2727;2.0652,.8753,1.4192;2.7262,-.0755,-1.4312;5.2747,2.2178,-.1851;4.265,1.7274,-1.5422;5.6061,.706,-1.0261;5.4108,-.6248,1.2033;3.9807,-.4086,2.2078;5.1365,.9092,2.0232;2.5687,3.193,-.1519;.2016,3.4969,-2.6211;-.5911,3.9597,-1.1304;1.0857,4.4397,-1.4185;-1.15,1.503,-.956;-.034,.7909,-2.1039;.0728,.3768,-.3957;1.3968,-3.8969,.3501;1.1208,-4.02,-1.3896;-.5142,-2.2996,1.8177;-1.2478,-2.8978,-2.3913;-3.0708,-1.3325,2.2857;-4.2213,-1.6583,1.007;-4.5954,.0455,-.8028;-2.0154,.8503,2.509;-4.6367,2.444,-1.3536;-2.063,3.2499,1.968;-3.3781,4.0607,.0343;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.927405"
                        y3="-2.264818"
                        z3="-0.839235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.106844"
                        y3="-1.732827"
                        z3="1.327302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.365466"
                        y3="-2.093008"
                        z3="-0.849042"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.90833"
                        y3="0.62359"
                        z3="0.294864"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.497075"
                        y3="1.082315"
                        z3="0.442343"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.795342"
                        y3="-0.175202"
                        z3="-0.354369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.806973"
                        y3="1.35908"
                        z3="-0.671259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.639937"
                        y3="0.08884"
                        z3="1.501296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.967896"
                        y3="2.291034"
                        z3="-0.23809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.269594"
                        y3="-1.452038"
                        z3="0.166815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.814886"
                        y3="2.357029"
                        z3="-0.906802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.36409"
                        y3="3.633904"
                        z3="-1.549042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.112594"
                        y3="1.192948"
                        z3="-1.089867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.05202"
                        y3="-3.353963"
                        z3="-0.530518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.339507"
                        y3="-2.852436"
                        z3="-0.355356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.950248"
                        y3="-2.33841"
                        z3="0.833421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.254727"
                        y3="-2.670908"
                        z3="-1.337034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.174809"
                        y3="-1.889736"
                        z3="0.47284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.255169"
                        y3="-1.192053"
                        z3="1.219675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.310026"
                        y3="0.283115"
                        z3="0.897262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.039305"
                        y3="0.746832"
                        z3="-0.192238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.59871"
                        y3="1.198807"
                        z3="1.664814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.062494"
                        y3="2.098378"
                        z3="-0.503772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.621865"
                        y3="2.551116"
                        z3="1.359241"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.355203"
                        y3="3.005249"
                        z3="0.272714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.065248"
                        y3="0.875324"
                        z3="1.41924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.726242"
                        y3="-0.075497"
                        z3="-1.431248"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.274745"
                        y3="2.2178"
                        z3="-0.185092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.264983"
                        y3="1.72739"
                        z3="-1.542242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.606111"
                        y3="0.706037"
                        z3="-1.026088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.410818"
                        y3="-0.624825"
                        z3="1.203285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.980688"
                        y3="-0.408558"
                        z3="2.207783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.136467"
                        y3="0.909225"
                        z3="2.023223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.568654"
                        y3="3.193045"
                        z3="-0.151909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.201585"
                        y3="3.496902"
                        z3="-2.62106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.591126"
                        y3="3.959656"
                        z3="-1.130371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.085671"
                        y3="4.439728"
                        z3="-1.418533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.149974"
                        y3="1.502975"
                        z3="-0.955997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.034024"
                        y3="0.790898"
                        z3="-2.103928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.072772"
                        y3="0.376775"
                        z3="-0.395715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.396807"
                        y3="-3.89689"
                        z3="0.350075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.120753"
                        y3="-4.020011"
                        z3="-1.389588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.514167"
                        y3="-2.299624"
                        z3="1.817742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.247827"
                        y3="-2.897815"
                        z3="-2.391257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.070769"
                        y3="-1.332531"
                        z3="2.285706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.221259"
                        y3="-1.65834"
                        z3="1.007012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.595437"
                        y3="0.045503"
                        z3="-0.802818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.015378"
                        y3="0.850313"
                        z3="2.508992"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.636749"
                        y3="2.444031"
                        z3="-1.353568"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.063018"
                        y3="3.249857"
                        z3="1.968012"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.378114"
                        y3="4.060715"
                        z3="0.034256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9274,-2.2648,-.8392;2.1068,-1.7328,1.3273;-2.3655,-2.093,-.849;3.9083,.6236,.2949;2.4971,1.0823,.4423;2.7953,-.1752,-.3544;4.807,1.3591,-.6713;4.6399,.0888,1.5013;1.9679,2.291,-.2381;2.2696,-1.452,.1668;.8149,2.357,-.9068;.3641,3.6339,-1.549;-.1126,1.1929,-1.0899;1.052,-3.354,-.5305;-.3395,-2.8524,-.3554;-.9502,-2.3384,.8334;-1.2547,-2.6709,-1.337;-2.1748,-1.8897,.4728;-3.2552,-1.1921,1.2197;-3.31,.2831,.8973;-4.0393,.7468,-.1922;-2.5987,1.1988,1.6648;-4.0625,2.0984,-.5038;-2.6219,2.5511,1.3592;-3.3552,3.0052,.2727;2.0652,.8753,1.4192;2.7262,-.0755,-1.4312;5.2747,2.2178,-.1851;4.265,1.7274,-1.5422;5.6061,.706,-1.0261;5.4108,-.6248,1.2033;3.9807,-.4086,2.2078;5.1365,.9092,2.0232;2.5687,3.193,-.1519;.2016,3.4969,-2.6211;-.5911,3.9597,-1.1304;1.0857,4.4397,-1.4185;-1.15,1.503,-.956;-.034,.7909,-2.1039;.0728,.3768,-.3957;1.3968,-3.8969,.3501;1.1208,-4.02,-1.3896;-.5142,-2.2996,1.8177;-1.2478,-2.8978,-2.3913;-3.0708,-1.3325,2.2857;-4.2213,-1.6583,1.007;-4.5954,.0455,-.8028;-2.0154,.8503,2.509;-4.6367,2.444,-1.3536;-2.063,3.2499,1.968;-3.3781,4.0607,.0343;</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">-1079.73041917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.45668442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3320.18710359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5919.43032649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.24322290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64167118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91125201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000037920984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000037920984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000075841967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468720235445</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.2146 18.2880 18.4768 18.6199 18.6331 18.8721 18.9304 19.1752 19.3340 19.5554 19.6136 19.8270 19.9003 20.0740 20.1159 20.2008 20.3465 20.4288 20.8047 20.8927 20.9858 21.1014 21.3166 21.3430 21.4440 21.7451 21.7916 21.9027 22.1313 22.2902 22.4625 22.6340 22.8170 22.8782 22.9765 23.0124 23.3619 23.4646 23.6134 23.6991 23.9308 24.0082 24.1995 24.3773 24.6174 24.6657 24.8787 25.1215 25.2331 25.3069 25.5061 25.5764 25.6890 25.8514 26.0502 26.2409 26.2644 26.6550 26.8108 26.9742 26.9922 27.1846 27.2724 27.4356 27.4730 27.6312 27.6802 28.0669 28.1488 28.2747 28.4030 28.6029 28.8171 28.9065 29.0973 29.1281 29.2539 29.2690 29.4366 29.5826 29.5927 29.7661 29.9672 30.0478 30.0910 30.1371 30.2341 30.3298 30.5149 30.8616 30.8742 30.9681 31.0148 31.1790 31.3206 31.6186 31.6799 31.7358 31.8862 32.0222 32.0352 32.2495 32.4068 32.4802 32.7209 32.7919 32.9027 33.0658 33.1316 33.2671 33.4896 33.6157 33.7906 33.8907 34.0108 34.0425 34.1585 34.3233 34.4759 34.6542 34.6854 35.0964 35.1936 35.2561 35.3583 35.5539 35.7112 35.8091 35.9571 36.0909 36.2708 36.3336 36.5028 36.5753 36.7600 36.9705 36.9979 37.2318 37.3578 37.3864 37.5063 37.5520 37.7110 37.8676 38.0779 38.1927 38.3803 38.5271 38.6357 38.8526 38.9228 39.0938 39.2032 39.3118 39.3877 39.4622 39.6214 39.6425 39.9828 40.0054 40.2270 40.3734 40.4606 40.5426 40.7663 40.8517 41.0712 41.2106 41.2778 41.3483 41.4524 41.6350 41.7470 41.9218 42.2081 42.2669 42.3669 42.5415 42.6667 42.6729 42.7386 42.8752 43.1518 43.3047 43.3379 43.4924 43.5175 43.5733 43.8913 43.9346 44.0072 44.0726 44.2609 44.3638 44.4728 44.6136 44.7075 44.8892 45.0640 45.0990 45.2010 45.2673 45.3214 45.5951 45.7846 45.9862 46.1638 46.3011 46.5409 46.5662 46.6466 46.9130 47.0932 47.1762 47.3077 47.4805 47.6928 47.8999 47.9877 48.1537 48.1823 48.3512 48.4759 48.6065 48.7144 48.9221 48.9541 49.1308 49.4124 49.6428 49.8044 50.0551 50.1534 50.3839 50.5212 50.8531 50.9762 51.1799 51.2655 51.4300 52.0276 52.1619 52.4721 52.6846 52.8553 52.9161 53.0836 53.3459 53.6563 53.9342 54.1438 54.4255 54.8117 55.0463 55.1865 55.2952 55.3768 55.7263 55.8383 56.0058 56.6612 56.9448 57.0066 57.0394 57.2655 57.5268 57.7370 58.0264 58.3906 58.4759 58.6670 58.8783 59.0338 59.4790 59.5755 59.7484 59.8159 60.0464 60.5534 60.7919 61.1210 61.3381 61.5243 61.7906 62.0731 62.3340 62.4423 62.6839 62.8821 63.3759 63.4007 63.6370 63.8772 63.9863 64.3015 64.5187 65.0224 65.1179 65.3755 65.6280 66.0488 66.4260 66.7534 66.9672 67.1066 67.4372 67.5817 67.7473 67.9598 68.1316 68.6146 68.9444 69.1996 69.3946 69.6999 69.7577 70.1525 70.3401 70.5818 70.7641 70.8368 71.1513 71.3086 71.5722 71.7179 72.1382 72.3213 72.4462 72.4954 72.8082 73.0745 73.3727 73.4966 73.6914 74.0067 74.1531 74.3144 74.5055 74.7809 74.9578 75.0959 75.3792 75.6893 75.7182 75.8353 76.1190 76.3962 76.5221 76.8307 77.0147 77.2830 77.3746 77.4216 77.5929 77.6976 77.7547 77.9435 78.1050 78.1813 78.4453 78.5499 78.6397 78.7321 78.9054 79.0649 79.1718 79.3322 79.4137 79.5161 79.6294 79.7662 79.9601 80.0004 80.1147 80.3194 80.6242 80.8438 80.9354 81.1666 81.2332 81.3170 81.5566 81.7683 81.7947 81.8631 82.1255 82.1754 82.2841 82.4972 82.8609 82.9655 83.0136 83.2130 83.3756 83.4149 83.5380 83.6017 83.7168 83.8992 83.9913 84.2094 84.2399 84.3193 84.5551 84.6411 84.7245 84.9650 85.0507 85.1450 85.2822 85.5618 85.6318 85.6959 85.9181 85.9528 86.0398 86.1521 86.2351 86.3726 86.6133 86.6368 86.8013 86.8276 86.9341 87.0024 87.0990 87.2978 87.4130 87.4889 87.6633 87.8559 87.8872 88.0984 88.2301 88.3809 88.6175 88.7285 88.8143 89.0259 89.0773 89.1979 89.3372 89.5055 89.5940 89.6780 89.7846 89.8667 90.0118 90.1363 90.3052 90.3992 90.5142 90.6561 90.6795 90.9217 91.1154 91.3110 91.4780 91.6250 91.7561 91.9407 91.9863 92.2214 92.2817 92.3892 92.4282 92.5924 92.6898 92.8501 92.8763 92.9387 93.1443 93.2166 93.4873 93.5773 93.7084 93.8333 93.9001 94.0640 94.1472 94.2394 94.4595 94.5773 94.6258 94.8194 94.8987 94.9585 94.9957 95.2384 95.2858 95.4496 95.6587 95.6824 95.8611 95.9495 96.0765 96.2300 96.5087 96.6866 96.8357 96.8796 97.0669 97.1857 97.2696 97.3710 97.7312 97.8276 97.8815 97.9807 98.3490 98.3940 98.4732 98.5890 98.7688 98.8198 98.9248 98.9773 99.0610 99.2546 99.3389 99.5666 99.5956 99.6422 99.7300 99.9613 100.1077 100.2167 100.3596 100.5056 100.7360 100.8552 100.9250 101.2877 101.3460 101.5591 101.7150 102.0627 102.1269 102.2171 102.3180 102.3867 102.5107 102.6832 102.8340 103.0485 103.2486 103.3294 103.4293 103.4552 103.5614 103.8998 103.9824 104.2196 104.5129 104.7674 104.9935 105.1820 105.2989 105.3455 105.5881 105.6498 105.8316 105.9385 106.1019 106.3570 106.4577 106.4855 106.5964 106.7580 106.9821 107.1181 107.3782 107.4241 107.5774 107.7389 107.8998 108.2504 108.3083 108.4784 108.6791 108.7538 108.9448 109.1649 109.3714 109.4101 109.4368 109.6484 109.9447 110.0169 110.0557 110.3436 110.3960 110.5176 110.6318 110.8453 110.9181 111.1871 111.2512 111.3381 111.4385 111.5198 111.6529 111.6689 111.8909 112.0099 112.0539 112.4955 112.5518 112.7347 112.8376 112.9997 113.1988 113.3444 113.4534 113.5809 113.7342 113.9449 114.1353 114.1754 114.4244 114.5130 114.8642 115.0412 115.0906 115.1424 115.2323 115.6204 115.6616 115.7427 115.9212 115.9738 116.0720 116.1796 116.3014 116.5069 116.5572 116.7249 116.9193 117.1645 117.2602 117.3015 117.6629 117.7166 117.7905 117.8527 117.8755 118.1433 118.2035 118.3426 118.4648 118.6787 118.7830 118.8336 119.1289 119.1864 119.2402 119.4708 119.7647 119.8460 119.9919 120.1823 120.2103 120.5487 120.6303 120.6877 120.8579 121.0230 121.1359 121.1641 121.7050 121.7883 122.0486 122.2043 122.3922 122.8778 123.0892 123.1616 123.4458 123.6692 123.8733 123.9705 124.1624 124.2512 124.5416 124.9567 125.2724 125.3513 125.6136 125.9271 126.1142 126.1956 126.2792 126.3420 126.7556 126.9500 127.2691 127.6032 127.8172 127.9109 128.2857 128.5953 128.7309 129.1676 129.3423 129.3654 129.5534 129.7082 130.0196 130.0965 130.2336 130.5215 130.8055 130.9932 131.2547 131.4385 131.6027 131.6938 131.9626 132.0677 132.2265 132.4258 132.6293 132.9911 133.0306 133.1896 133.3145 133.4328 133.4789 133.9918 134.2261 134.4345 134.5254 134.8030 135.0089 135.1215 135.4148 135.5963 136.0162 136.4318 136.5049 136.7284 137.0367 137.2362 137.5816 137.6896 138.0577 138.4809 138.5796 139.0890 139.1068 139.5422 139.9515 140.5040 140.6239 140.9897 141.2917 141.3679 141.5833 141.6271 141.8294 142.0005 142.4636 142.4954 142.9887 143.1897 143.2432 143.4643 143.6022 144.1174 144.3260 144.5422 144.8079 144.8454 145.0553 145.2894 145.5311 145.7244 145.7449 145.8262 146.1270 146.4307 146.8888 146.9776 147.3325 147.3958 147.5369 147.7404 148.0877 148.4152 148.6446 148.8017 148.9101 149.2254 149.4772 149.6497 149.7807 149.8301 150.3827 150.4463 150.6106 150.6993 150.8847 150.9745 151.5078 151.6436 151.8484 152.1038 152.3509 152.5292 152.5897 152.6690 152.9994 153.2044 153.4579 153.5672 153.7402 153.8930 154.0724 154.7381 154.9542 155.1872 155.4659 156.0498 156.5160 156.9849 157.4791 157.6790 157.7632 158.0184 158.5018 158.8179 159.1671 159.3826 159.4556 159.7730 159.8472 160.2477 160.4962 161.0178 161.3681 161.5097 161.6665 162.0223 162.3732 163.0818 163.5704 164.7250 165.3379 166.2440 168.0604 168.5060 169.2754 170.1142 171.9757 172.7519 173.2104 176.7437 179.2537 179.6088 180.0784 182.2339 184.5272 185.5033 186.6114 187.1113 188.8659 189.2546 189.7435 190.0816 192.4399 194.1893 196.8064 199.7887 201.6424 204.7348 205.1159 207.0719 621.2900 622.6415 623.9510 626.0314 632.0478 632.8799 634.9883 635.2194 636.5653 637.3591 638.8818 639.5953 640.0795 641.5612 642.9073 643.8413 645.1403 647.8868 650.9462 651.9563 652.3419 659.5290 1201.7828 1206.9181 1210.6982</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262257 -0.401231 -0.251112 0.143634 -0.011230 -0.111634 -0.268149 -0.260351 -0.261858 0.334990 0.013529 -0.209521 -0.181027 0.056321 -0.077122 -0.244040 -0.028726 0.210909 -0.129954 0.089803 -0.156820 -0.173360 -0.095350 -0.099980 -0.184599 0.099223 0.084872 0.087273 0.085095 0.090885 0.082945 0.100168 0.080457 0.091732 0.086737 0.081329 0.078042 0.068041 0.099897 0.054045 0.111774 0.100177 0.142001 0.133655 0.098989 0.108288 0.109549 0.107871 0.124111 0.124305 0.127675</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2623 8.4012 8.2511 5.8564 6.0112 6.1116 6.2681 6.2604 6.2619 5.6650 5.9865 6.2095 6.1810 5.9437 6.0771 6.2440 6.0287 5.7891 6.1300 5.9102 6.1568 6.1734 6.0953 6.1000 6.1846 0.9008 0.9151 0.9127 0.9149 0.9091 0.9171 0.8998 0.9195 0.9083 0.9133 0.9187 0.9220 0.9320 0.9001 0.9460 0.8882 0.8998 0.8580 0.8663 0.9010 0.8917 0.8905 0.8921 0.8759 0.8757 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2623 -0.4012 -0.2511 0.1436 -0.0112 -0.1116 -0.2681 -0.2604 -0.2619 0.3350 0.0135 -0.2095 -0.1810 0.0563 -0.0771 -0.2440 -0.0287 0.2109 -0.1300 0.0898 -0.1568 -0.1734 -0.0953 -0.1000 -0.1846 0.0992 0.0849 0.0873 0.0851 0.0909 0.0829 0.1002 0.0805 0.0917 0.0867 0.0813 0.0780 0.0680 0.0999 0.0540 0.1118 0.1002 0.1420 0.1337 0.0990 0.1083 0.1095 0.1079 0.1241 0.1243 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1145 2.0915 2.2979 3.7151 3.8100 3.8446 3.9055 3.8992 3.8859 4.2012 3.7515 3.9383 3.9334 3.8950 3.7196 3.9800 3.9702 3.6054 3.8743 3.5928 4.0059 3.9661 3.9089 3.8822 3.9320 1.0296 1.0320 1.0024 1.0058 1.0062 1.0025 1.0229 1.0018 1.0111 0.9995 1.0009 1.0104 1.0087 1.0071 1.0206 1.0083 0.9959 1.0245 1.0069 1.0133 1.0078 1.0172 1.0123 1.0003 1.0015 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1145 2.0915 2.2979 3.7151 3.8100 3.8446 3.9055 3.8992 3.8859 4.2012 3.7515 3.9383 3.9334 3.8950 3.7196 3.9800 3.9702 3.6054 3.8743 3.5928 4.0059 3.9661 3.9089 3.8822 3.9320 1.0296 1.0320 1.0024 1.0058 1.0062 1.0025 1.0229 1.0018 1.0111 0.9995 1.0009 1.0104 1.0087 1.0071 1.0206 1.0083 0.9959 1.0245 1.0069 1.0133 1.0078 1.0172 1.0123 1.0003 1.0015 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1655 0.8978 1.9346 1.1386 1.0611 0.9603 0.8767 0.9247 0.9476 0.8882 0.9534 1.0095 1.0224 1.0214 0.9966 0.9917 0.9934 0.9937 0.9860 0.9919 1.8657 0.9989 0.9677 0.9703 0.9842 0.9822 0.9977 0.9933 0.9827 0.9879 0.9012 1.0273 0.9920 1.2326 1.6587 1.6322 0.9560 0.9871 0.9093 0.8507 1.0344 1.0218 1.3834 1.3589 1.4555 0.9799 1.4389 0.9904 1.4082 0.9806 1.3926 0.9887 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029072275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.759491443360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.25351 -12.55819 -0.30468 16.49156 -16.27146 0.22010 -2.59472 2.10605 -0.48867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
