<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.137936"
                        y3="-2.19834"
                        z3="0.294633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.570239"
                        y3="-1.26509"
                        z3="-1.619447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.277863"
                        y3="1.818606"
                        z3="0.767434"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.31109"
                        y3="0.331345"
                        z3="0.502319"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.153769"
                        y3="-0.592425"
                        z3="-0.31138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.911588"
                        y3="-1.130954"
                        z3="0.357526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.783765"
                        y3="0.734796"
                        z3="1.878374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.528508"
                        y3="1.412619"
                        z3="-0.199413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.501039"
                        y3="-1.024917"
                        z3="0.142283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.742861"
                        y3="-1.519757"
                        z3="-0.456845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.013671"
                        y3="-2.247488"
                        z3="-0.002416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.394507"
                        y3="-2.575629"
                        z3="0.47929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.276237"
                        y3="-3.380446"
                        z3="-0.648429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.361025"
                        y3="-2.60893"
                        z3="-0.293432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.505269"
                        y3="-1.693108"
                        z3="0.053558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315621"
                        y3="-0.333486"
                        z3="0.26159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.788285"
                        y3="-2.224201"
                        z3="0.127689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.408138"
                        y3="0.485456"
                        z3="0.517543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.87033"
                        y3="-1.400601"
                        z3="0.39401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.690059"
                        y3="-0.04131"
                        z3="0.584908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.340436"
                        y3="2.566587"
                        z3="0.117812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.717301"
                        y3="3.567414"
                        z3="0.850832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.046901"
                        y3="2.39714"
                        z3="-1.230425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.802129"
                        y3="4.403966"
                        z3="0.230945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.119842"
                        y3="3.232748"
                        z3="-1.833169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.494666"
                        y3="4.238857"
                        z3="-1.11121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.046076"
                        y3="-0.463632"
                        z3="-1.386068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.05771"
                        y3="-1.730751"
                        z3="1.248703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.331249"
                        y3="-0.061189"
                        z3="2.383106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.440839"
                        y3="1.605105"
                        z3="1.820523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.934629"
                        y3="1.005276"
                        z3="2.507947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.149703"
                        y3="2.303319"
                        z3="-0.310111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.195333"
                        y3="1.121353"
                        z3="-1.192517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.648904"
                        y3="1.707269"
                        z3="0.376934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.12021"
                        y3="-0.261685"
                        z3="0.605753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.030944"
                        y3="-2.905258"
                        z3="-0.345522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.876902"
                        y3="-1.722367"
                        z3="0.954624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.373539"
                        y3="-3.395343"
                        z3="1.202012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.104642"
                        y3="-4.19071"
                        z3="0.065257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.31392"
                        y3="-3.08393"
                        z3="-1.059152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.867556"
                        y3="-3.806323"
                        z3="-1.462436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.260008"
                        y3="-2.680988"
                        z3="-1.378793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.562081"
                        y3="-3.609981"
                        z3="0.090907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.325081"
                        y3="0.100058"
                        z3="0.227978"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.943509"
                        y3="-3.286325"
                        z3="-0.018184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.865437"
                        y3="-1.82051"
                        z3="0.456388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.527646"
                        y3="0.61088"
                        z3="0.793109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.960148"
                        y3="3.688628"
                        z3="1.898428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.532733"
                        y3="1.621551"
                        z3="-1.807806"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.322773"
                        y3="5.18511"
                        z3="0.806094"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.88903"
                        y3="3.094272"
                        z3="-2.881115"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.226309"
                        y3="4.886872"
                        z3="-1.590761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1379,-2.1983,.2946;-.5702,-1.2651,-1.6194;3.2779,1.8186,.7674;-2.3111,.3313,.5023;-3.1538,-.5924,-.3114;-1.9116,-1.131,.3575;-2.7838,.7348,1.8784;-1.5285,1.4126,-.1994;-4.501,-1.0249,.1423;-.7429,-1.5198,-.4568;-5.0137,-2.2475,-.0024;-6.3945,-2.5756,.4793;-4.2762,-3.3804,-.6484;1.361,-2.6089,-.2934;2.5053,-1.6931,.0536;2.3156,-.3335,.2616;3.7883,-2.2242,.1277;3.4081,.4855,.5175;4.8703,-1.4006,.394;4.6901,-.0413,.5849;2.3404,2.5666,.1178;1.7173,3.5674,.8508;2.0469,2.3971,-1.2304;.8021,4.404,.2309;1.1198,3.2327,-1.8332;.4947,4.2389,-1.1112;-3.0461,-.4636,-1.3861;-2.0577,-1.7308,1.2487;-3.3312,-.0612,2.3831;-3.4408,1.6051,1.8205;-1.9346,1.0053,2.5079;-2.1497,2.3033,-.3101;-1.1953,1.1214,-1.1925;-.6489,1.7073,.3769;-5.1202,-.2617,.6058;-7.0309,-2.9053,-.3455;-6.8769,-1.7224,.9546;-6.3735,-3.3953,1.202;-4.1046,-4.1907,.0653;-3.3139,-3.0839,-1.0592;-4.8676,-3.8063,-1.4624;1.26,-2.681,-1.3788;1.5621,-3.61,.0909;1.3251,.1001,.228;3.9435,-3.2863,-.0182;5.8654,-1.8205,.4564;5.5276,.6109,.7931;1.9601,3.6886,1.8984;2.5327,1.6216,-1.8078;.3228,5.1851,.8061;.889,3.0943,-2.8811;-.2263,4.8869,-1.5908;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.7743130515 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">5.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.541 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">1.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.224 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.13793554"
                                 y3="-2.19833954"
                                 z3="0.29463298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.57023863"
                                 y3="-1.26509033"
                                 z3="-1.61944742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.27786268"
                                 y3="1.81860571"
                                 z3="0.76743441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.31108968"
                                 y3="0.33134464"
                                 z3="0.50231914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15376899"
                                 y3="-0.59242529"
                                 z3="-0.31137997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91158791"
                                 y3="-1.13095425"
                                 z3="0.35752573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.78376459"
                                 y3="0.73479628"
                                 z3="1.87837437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52850778"
                                 y3="1.41261945"
                                 z3="-0.19941339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.50103879"
                                 y3="-1.02491709"
                                 z3="0.14228262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.7428608"
                                 y3="-1.51975745"
                                 z3="-0.45684533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.01367129"
                                 y3="-2.24748791"
                                 z3="-0.0024155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.39450667"
                                 y3="-2.57562867"
                                 z3="0.47929049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.27623685"
                                 y3="-3.38044588"
                                 z3="-0.64842895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36102475"
                                 y3="-2.60893005"
                                 z3="-0.29343224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.50526892"
                                 y3="-1.69310763"
                                 z3="0.05355824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31562053"
                                 y3="-0.33348586"
                                 z3="0.26159025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78828498"
                                 y3="-2.22420148"
                                 z3="0.12768917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40813836"
                                 y3="0.48545594"
                                 z3="0.51754255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.87033049"
                                 y3="-1.40060064"
                                 z3="0.39401002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.69005866"
                                 y3="-0.04130979"
                                 z3="0.58490825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.34043647"
                                 y3="2.56658708"
                                 z3="0.117812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.71730055"
                                 y3="3.56741372"
                                 z3="0.85083152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.04690146"
                                 y3="2.39714047"
                                 z3="-1.23042455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.80212877"
                                 y3="4.40396602"
                                 z3="0.23094505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.11984245"
                                 y3="3.23274848"
                                 z3="-1.83316867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4946658"
                                 y3="4.2388575"
                                 z3="-1.11120979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04607576"
                                 y3="-0.46363249"
                                 z3="-1.38606789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.05770996"
                                 y3="-1.73075069"
                                 z3="1.24870347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.3312488"
                                 y3="-0.06118902"
                                 z3="2.38310613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44083931"
                                 y3="1.6051054"
                                 z3="1.82052314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93462851"
                                 y3="1.00527622"
                                 z3="2.50794703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.14970328"
                                 y3="2.30331926"
                                 z3="-0.31011123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1953325"
                                 y3="1.12135323"
                                 z3="-1.19251661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64890387"
                                 y3="1.70726909"
                                 z3="0.37693369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.12021038"
                                 y3="-0.26168539"
                                 z3="0.60575334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.0309437"
                                 y3="-2.90525822"
                                 z3="-0.34552217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.87690191"
                                 y3="-1.72236693"
                                 z3="0.9546242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.37353876"
                                 y3="-3.39534262"
                                 z3="1.20201211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.10464238"
                                 y3="-4.19071004"
                                 z3="0.06525651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.31392036"
                                 y3="-3.08393032"
                                 z3="-1.05915236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86755614"
                                 y3="-3.80632344"
                                 z3="-1.46243641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26000784"
                                 y3="-2.68098844"
                                 z3="-1.37879271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56208107"
                                 y3="-3.60998124"
                                 z3="0.09090737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32508066"
                                 y3="0.10005834"
                                 z3="0.2279778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.94350911"
                                 y3="-3.28632499"
                                 z3="-0.0181841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86543726"
                                 y3="-1.82051038"
                                 z3="0.45638765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.52764558"
                                 y3="0.61087993"
                                 z3="0.79310879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.96014829"
                                 y3="3.6886278"
                                 z3="1.89842757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.532733"
                                 y3="1.62155098"
                                 z3="-1.80780561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.32277282"
                                 y3="5.18510968"
                                 z3="0.80609431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.88902951"
                                 y3="3.09427203"
                                 z3="-2.88111483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.22630899"
                                 y3="4.88687184"
                                 z3="-1.59076055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1379,-2.1983,.2946;-.5702,-1.2651,-1.6194;3.2779,1.8186,.7674;-2.3111,.3313,.5023;-3.1538,-.5924,-.3114;-1.9116,-1.131,.3575;-2.7838,.7348,1.8784;-1.5285,1.4126,-.1994;-4.501,-1.0249,.1423;-.7429,-1.5198,-.4568;-5.0137,-2.2475,-.0024;-6.3945,-2.5756,.4793;-4.2762,-3.3804,-.6484;1.361,-2.6089,-.2934;2.5053,-1.6931,.0536;2.3156,-.3335,.2616;3.7883,-2.2242,.1277;3.4081,.4855,.5175;4.8703,-1.4006,.394;4.6901,-.0413,.5849;2.3404,2.5666,.1178;1.7173,3.5674,.8508;2.0469,2.3971,-1.2304;.8021,4.404,.2309;1.1198,3.2327,-1.8332;.4947,4.2389,-1.1112;-3.0461,-.4636,-1.3861;-2.0577,-1.7308,1.2487;-3.3312,-.0612,2.3831;-3.4408,1.6051,1.8205;-1.9346,1.0053,2.5079;-2.1497,2.3033,-.3101;-1.1953,1.1214,-1.1925;-.6489,1.7073,.3769;-5.1202,-.2617,.6058;-7.0309,-2.9053,-.3455;-6.8769,-1.7224,.9546;-6.3735,-3.3953,1.202;-4.1046,-4.1907,.0653;-3.3139,-3.0839,-1.0592;-4.8676,-3.8063,-1.4624;1.26,-2.681,-1.3788;1.5621,-3.61,.0909;1.3251,.1001,.228;3.9435,-3.2863,-.0182;5.8654,-1.8205,.4564;5.5276,.6109,.7931;1.9601,3.6886,1.8984;2.5327,1.6216,-1.8078;.3228,5.1851,.8061;.889,3.0943,-2.8811;-.2263,4.8869,-1.5908;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.137936"
                        y3="-2.19834"
                        z3="0.294633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.570239"
                        y3="-1.26509"
                        z3="-1.619447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.277863"
                        y3="1.818606"
                        z3="0.767434"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.31109"
                        y3="0.331345"
                        z3="0.502319"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.153769"
                        y3="-0.592425"
                        z3="-0.31138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.911588"
                        y3="-1.130954"
                        z3="0.357526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.783765"
                        y3="0.734796"
                        z3="1.878374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.528508"
                        y3="1.412619"
                        z3="-0.199413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.501039"
                        y3="-1.024917"
                        z3="0.142283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.742861"
                        y3="-1.519757"
                        z3="-0.456845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.013671"
                        y3="-2.247488"
                        z3="-0.002416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.394507"
                        y3="-2.575629"
                        z3="0.47929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.276237"
                        y3="-3.380446"
                        z3="-0.648429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.361025"
                        y3="-2.60893"
                        z3="-0.293432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.505269"
                        y3="-1.693108"
                        z3="0.053558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315621"
                        y3="-0.333486"
                        z3="0.26159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.788285"
                        y3="-2.224201"
                        z3="0.127689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.408138"
                        y3="0.485456"
                        z3="0.517543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.87033"
                        y3="-1.400601"
                        z3="0.39401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.690059"
                        y3="-0.04131"
                        z3="0.584908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.340436"
                        y3="2.566587"
                        z3="0.117812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.717301"
                        y3="3.567414"
                        z3="0.850832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.046901"
                        y3="2.39714"
                        z3="-1.230425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.802129"
                        y3="4.403966"
                        z3="0.230945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.119842"
                        y3="3.232748"
                        z3="-1.833169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.494666"
                        y3="4.238857"
                        z3="-1.11121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.046076"
                        y3="-0.463632"
                        z3="-1.386068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.05771"
                        y3="-1.730751"
                        z3="1.248703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.331249"
                        y3="-0.061189"
                        z3="2.383106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.440839"
                        y3="1.605105"
                        z3="1.820523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.934629"
                        y3="1.005276"
                        z3="2.507947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.149703"
                        y3="2.303319"
                        z3="-0.310111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.195333"
                        y3="1.121353"
                        z3="-1.192517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.648904"
                        y3="1.707269"
                        z3="0.376934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.12021"
                        y3="-0.261685"
                        z3="0.605753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.030944"
                        y3="-2.905258"
                        z3="-0.345522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.876902"
                        y3="-1.722367"
                        z3="0.954624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.373539"
                        y3="-3.395343"
                        z3="1.202012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.104642"
                        y3="-4.19071"
                        z3="0.065257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.31392"
                        y3="-3.08393"
                        z3="-1.059152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.867556"
                        y3="-3.806323"
                        z3="-1.462436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.260008"
                        y3="-2.680988"
                        z3="-1.378793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.562081"
                        y3="-3.609981"
                        z3="0.090907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.325081"
                        y3="0.100058"
                        z3="0.227978"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.943509"
                        y3="-3.286325"
                        z3="-0.018184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.865437"
                        y3="-1.82051"
                        z3="0.456388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.527646"
                        y3="0.61088"
                        z3="0.793109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.960148"
                        y3="3.688628"
                        z3="1.898428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.532733"
                        y3="1.621551"
                        z3="-1.807806"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.322773"
                        y3="5.18511"
                        z3="0.806094"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.88903"
                        y3="3.094272"
                        z3="-2.881115"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.226309"
                        y3="4.886872"
                        z3="-1.590761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.77431305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3420.62070440</scalar>
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000009150927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000018301854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235353299895</scalar>
                  </list>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1929 17.3663 17.4058 17.5826 17.6904 17.8865 18.0739 18.1260 18.2785 18.3634 18.5915 18.9084 19.0218 19.1065 19.1645 19.2547 19.3683 19.6626 19.7419 19.8011 20.0222 20.1768 20.2685 20.3744 20.5014 20.5611 20.6997 20.8395 20.9071 21.0118 21.0811 21.3024 21.4704 21.5716 21.7227 21.8088 21.9904 22.0423 22.1923 22.2428 22.4572 22.7802 22.8132 22.9554 23.1044 23.2269 23.3995 23.4909 23.6509 23.9554 24.1184 24.1744 24.2749 24.3878 24.4887 24.6166 24.6723 24.8371 24.9535 25.1305 25.3122 25.4985 25.6550 25.7334 25.8665 26.0053 26.0645 26.3770 26.5121 26.6837 26.7295 26.8868 26.9141 27.1284 27.2410 27.4648 27.6839 27.9688 28.0223 28.1117 28.3044 28.4567 28.5320 28.5791 28.7347 28.7816 29.0188 29.1747 29.2114 29.3295 29.4592 29.5388 29.6493 29.7239 29.8614 30.0280 30.0830 30.2395 30.5395 30.5661 30.6974 30.8822 30.9250 31.0003 31.1382 31.2833 31.4449 31.5164 31.6962 31.7945 31.9290 31.9692 32.1477 32.2818 32.3318 32.4723 32.5343 32.6069 32.8128 33.0314 33.1584 33.3112 33.4566 33.7033 33.7147 33.9044 34.1566 34.2446 34.3930 34.5482 34.5844 34.7509 34.8869 34.9531 35.0382 35.2117 35.5181 35.5827 35.6667 35.6972 35.8386 35.8861 36.0889 36.3191 36.4657 36.5632 36.5655 36.8119 37.0362 37.0568 37.3739 37.6211 37.6856 37.7035 37.8105 37.9977 38.0672 38.2134 38.2614 38.3531 38.4173 38.5166 38.6590 38.8103 38.8757 39.0509 39.1696 39.3164 39.4331 39.4953 39.5524 39.6477 39.7959 40.0200 40.0475 40.2477 40.3665 40.4713 40.6253 40.7692 40.8192 40.9160 41.1568 41.3403 41.5429 41.7025 41.7584 41.8551 41.9075 42.0709 42.1816 42.3141 42.3592 42.3869 42.5532 42.6861 42.8497 42.9517 43.1464 43.3371 43.4542 43.5204 43.5672 43.6749 43.8467 43.8601 44.2207 44.3150 44.3795 44.5813 44.6087 44.7735 44.8151 44.9898 45.2014 45.3439 45.5147 45.5929 45.6434 45.7367 45.8790 46.0409 46.1440 46.2588 46.4865 46.5418 46.6858 46.7605 47.1159 47.1851 47.3561 47.4823 47.6238 47.8172 47.8975 48.1756 48.2224 48.4111 48.5388 48.6780 48.8979 48.9529 49.1596 49.3127 49.4853 49.6210 49.6524 49.8234 50.1258 50.4431 50.6888 50.8838 51.0770 51.2944 51.5589 51.7121 51.8739 52.1510 52.4471 52.6959 52.8199 53.0575 53.1204 53.2593 53.5503 54.2057 54.2989 54.4875 54.6775 55.0281 55.1689 55.3134 55.4837 55.7940 55.9253 56.1031 56.3867 56.6665 56.7883 57.0603 57.2765 57.4024 57.6891 57.7603 57.8713 58.2961 58.4999 58.7786 59.0083 59.0912 59.2807 59.5062 59.7873 59.9191 60.0897 60.2476 60.6024 61.2592 61.3355 61.9307 61.9624 62.2296 62.4410 62.5995 62.6809 63.3384 63.5374 63.5670 63.8786 64.1770 64.5196 64.6563 64.8354 65.0277 65.0966 65.2099 65.5582 65.8035 66.1684 66.3701 66.7936 66.8960 66.9567 67.0543 67.4885 67.6805 67.8674 68.0058 68.2280 68.5689 68.7904 68.8413 69.3483 69.5319 69.8629 70.2331 70.3739 70.4999 70.8035 71.1415 71.1803 71.5654 71.7547 72.1522 72.2593 72.6470 72.7873 73.4017 73.5422 73.6623 73.9111 73.9696 74.1137 74.3615 74.4307 74.5799 74.8801 74.9451 75.2137 75.2711 75.5378 75.5806 75.7216 76.1505 76.2091 76.3744 76.4873 76.8245 76.8719 77.0018 77.3303 77.4474 77.6874 77.7942 77.8828 78.2089 78.2897 78.4565 78.5813 78.5919 78.6948 78.8889 78.9800 78.9948 79.2351 79.3235 79.3979 79.4870 79.7232 79.7590 79.8839 79.9474 80.0878 80.2323 80.4054 80.6535 80.7282 80.9168 81.1898 81.2106 81.3411 81.5206 81.5675 81.8189 81.9753 82.1174 82.2625 82.4472 82.6169 82.6556 82.7772 82.8510 82.9945 83.1688 83.2965 83.3524 83.4169 83.5114 83.7098 83.8179 83.9114 84.1002 84.1831 84.3415 84.4160 84.4471 84.6872 84.8153 84.9385 85.0776 85.0999 85.2880 85.4185 85.4774 85.6470 85.8302 85.8973 85.9436 86.0859 86.2731 86.3497 86.4790 86.6151 86.7312 86.7746 86.8856 87.0022 87.0837 87.1203 87.2773 87.5931 87.6733 87.8163 87.8992 87.9849 88.2059 88.2857 88.5097 88.5731 88.6470 88.7608 88.8684 88.9766 89.1588 89.2495 89.3395 89.4411 89.7718 89.8422 89.8632 89.9709 90.1388 90.3275 90.5842 90.6557 90.7824 90.8652 90.9461 91.0476 91.3100 91.4611 91.7019 91.8573 91.8926 92.1756 92.1905 92.3174 92.5081 92.5245 92.6879 92.7893 92.9124 92.9486 93.1200 93.1214 93.2831 93.3754 93.4408 93.5715 93.7454 93.8708 93.8998 94.0227 94.2238 94.3366 94.5854 94.7059 94.8375 95.0219 95.1008 95.2207 95.3171 95.4520 95.5720 95.7456 95.8726 95.9029 96.0918 96.1315 96.2977 96.4580 96.6164 96.6979 96.7249 96.8953 97.0622 97.1964 97.2040 97.4251 97.5159 97.5879 97.7860 97.9596 98.0745 98.2112 98.2925 98.3670 98.4970 98.6346 98.7542 98.8533 98.9262 99.1083 99.3057 99.4935 99.5862 99.6577 99.7928 99.8315 100.0818 100.2050 100.3208 100.5228 100.6678 100.7568 101.0039 101.0300 101.3166 101.4122 101.5669 101.7131 101.7674 102.0844 102.3386 102.5010 102.5591 102.7406 102.8463 103.0304 103.2191 103.3924 103.5742 103.8325 103.8859 104.2257 104.4285 104.5272 104.7778 104.8874 105.0537 105.2929 105.3224 105.3882 105.5499 105.7517 105.7588 105.8877 105.9978 106.1116 106.2054 106.2829 106.5112 106.5962 106.7511 106.8251 106.9606 107.1559 107.2829 107.5737 107.6231 108.0549 108.1511 108.3080 108.4749 108.5472 108.6889 108.8378 108.9354 109.0475 109.1346 109.4405 109.4813 109.5125 109.6656 109.8417 110.0694 110.1433 110.3198 110.3473 110.6460 110.8223 110.9369 111.1053 111.3173 111.3672 111.4973 111.6456 111.8554 112.1004 112.3150 112.3372 112.4500 112.5752 112.7227 113.0624 113.1987 113.2893 113.4668 113.7262 113.7438 113.8588 114.0197 114.2193 114.3866 114.5509 114.6893 114.7881 114.8984 115.0135 115.2448 115.2925 115.4432 115.5585 115.6796 115.8591 116.0036 116.2259 116.3196 116.5905 116.6151 116.7161 116.8023 116.9303 116.9731 117.1933 117.2897 117.3311 117.5817 117.6898 117.7964 117.8052 118.0292 118.1270 118.2415 118.3018 118.3697 118.5467 118.6624 118.8445 118.9656 119.0671 119.2039 119.4031 119.4851 119.5274 119.7923 119.8412 120.1761 120.3241 120.3940 120.4921 120.5982 120.8228 120.8920 120.9829 121.1994 121.3836 121.9888 122.1190 122.1486 122.4265 122.5665 122.6955 122.8756 122.8962 123.3729 123.6171 123.6636 124.1754 124.3002 124.3976 124.7237 125.1579 125.3529 125.4044 125.7253 126.0059 126.2323 126.4067 126.5243 126.7745 126.9501 127.2026 127.5147 127.9543 128.1481 128.3457 128.7730 128.9604 129.0130 129.2203 129.4855 129.7026 129.9701 130.0045 130.1549 130.3788 130.4975 130.5271 130.6371 130.8271 130.9452 131.0624 131.2131 131.3065 131.4795 131.5694 131.7215 131.8299 132.0954 132.1874 132.3449 132.7466 132.8040 133.2214 133.5111 133.6979 133.9201 134.1596 134.7217 134.8048 134.9480 135.0408 135.1178 135.3817 135.7434 135.9012 136.1812 136.3789 136.9376 137.2539 137.5271 137.5684 138.1547 138.2936 138.3519 138.6200 138.6592 138.9254 139.3084 139.5936 139.9533 140.1904 140.3983 140.6819 141.1353 141.2385 141.3346 141.6532 141.7269 142.1677 142.7691 142.9234 143.4876 143.6622 143.9886 144.2606 144.4679 144.4945 144.7131 144.9113 145.0280 145.1059 145.3222 145.5040 145.6486 145.9329 146.2200 146.2904 146.5637 146.6248 146.7256 146.8378 147.2906 147.5727 147.8351 148.0638 148.2845 148.4740 148.5195 148.5716 148.7806 148.9383 149.2263 149.5120 149.7109 149.9276 150.0313 150.1375 150.4246 150.6873 150.7479 151.0503 151.1115 151.2642 151.6279 151.7981 152.1460 152.5026 152.8620 152.8856 153.3499 153.5508 153.6173 154.0907 154.3458 154.6443 154.9988 155.2984 155.7782 155.8897 156.3271 156.5396 156.6034 157.0221 157.3720 157.4350 157.5840 157.8285 158.1371 158.2444 159.0164 159.1575 159.8397 160.0345 160.2532 160.6092 160.6748 161.3003 161.5203 162.0645 162.2505 163.2064 163.4820 164.1988 164.9828 165.9305 167.7046 169.2783 169.9173 171.7282 172.8763 173.0830 173.8503 174.9691 176.2677 178.0489 178.6865 179.9402 181.0136 182.7879 185.5919 185.9503 186.9222 187.7263 189.5749 189.8539 192.4316 193.1065 194.9450 195.5269 196.5104 199.1540 202.6051 204.8432 206.9897 207.4030 619.1190 621.1019 622.2707 626.6360 631.3142 631.6089 632.4599 634.3883 634.6360 635.6372 635.8993 636.8980 637.2766 639.1864 640.5196 642.6545 643.5838 644.8076 648.6943 650.7969 652.0916 657.5003 658.4595 1202.3304 1211.2935 1215.2586</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.264031 -0.372397 -0.297039 0.177601 -0.008348 -0.132865 -0.280019 -0.295548 -0.244786 0.304189 -0.005641 -0.211354 -0.225259 0.055044 0.032359 -0.163880 -0.184432 0.247555 -0.084595 -0.217155 0.239411 -0.202923 -0.152445 -0.092994 -0.122954 -0.146830 0.106393 0.086158 0.086866 0.089890 0.095085 0.093800 0.109589 0.066982 0.092539 0.087103 0.078097 0.084063 0.087475 0.082736 0.089840 0.109943 0.100049 0.119282 0.104462 0.123531 0.124041 0.122438 0.132913 0.123366 0.128681 0.124014</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2640 8.3724 8.2970 5.8224 6.0083 6.1329 6.2800 6.2955 6.2448 5.6958 6.0056 6.2114 6.2253 5.9450 5.9676 6.1639 6.1844 5.7524 6.0846 6.2172 5.7606 6.2029 6.1524 6.0930 6.1230 6.1468 0.8936 0.9138 0.9131 0.9101 0.9049 0.9062 0.8904 0.9330 0.9075 0.9129 0.9219 0.9159 0.9125 0.9173 0.9102 0.8901 0.9000 0.8807 0.8955 0.8765 0.8760 0.8776 0.8671 0.8766 0.8713 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2640 -0.3724 -0.2970 0.1776 -0.0083 -0.1329 -0.2800 -0.2955 -0.2448 0.3042 -0.0056 -0.2114 -0.2253 0.0550 0.0324 -0.1639 -0.1844 0.2476 -0.0846 -0.2172 0.2394 -0.2029 -0.1524 -0.0930 -0.1230 -0.1468 0.1064 0.0862 0.0869 0.0899 0.0951 0.0938 0.1096 0.0670 0.0925 0.0871 0.0781 0.0841 0.0875 0.0827 0.0898 0.1099 0.1000 0.1193 0.1045 0.1235 0.1240 0.1224 0.1329 0.1234 0.1287 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1220 2.1223 2.1175 3.7211 3.8147 3.8569 3.9054 3.8916 3.9033 4.2488 3.7362 3.9420 3.9392 3.8835 3.7410 3.9620 3.9947 3.8283 3.9570 4.0360 3.8076 3.9926 3.9142 3.9107 3.8928 3.9086 1.0265 1.0328 1.0054 1.0013 1.0055 1.0055 1.0124 1.0013 1.0097 0.9988 1.0098 0.9990 1.0005 1.0169 1.0024 1.0126 0.9936 0.9832 1.0125 0.9999 1.0143 1.0156 1.0035 0.9998 1.0003 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1220 2.1223 2.1175 3.7211 3.8147 3.8569 3.9054 3.8916 3.9033 4.2488 3.7362 3.9420 3.9392 3.8835 3.7410 3.9620 3.9947 3.8283 3.9570 4.0360 3.8076 3.9926 3.9142 3.9107 3.8928 3.9086 1.0265 1.0328 1.0054 1.0013 1.0055 1.0055 1.0124 1.0013 1.0097 0.9988 1.0098 0.9990 1.0005 1.0169 1.0024 1.0126 0.9936 0.9832 1.0125 0.9999 1.0143 1.0156 1.0035 0.9998 1.0003 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1373 0.9260 1.9834 0.9774 0.9600 0.9599 0.8585 0.9275 0.9434 0.9254 0.9508 1.0008 1.0188 1.0241 0.9934 0.9965 0.9911 0.9831 0.9840 0.9951 1.8705 0.9967 0.9639 0.9596 0.9853 0.9974 0.9828 0.9861 0.9988 0.9859 0.9324 0.9963 0.9771 1.3972 1.3967 1.3824 0.9565 1.4584 0.9732 1.4154 1.4428 0.9766 0.9682 1.4056 1.3685 1.4335 0.9820 1.4170 0.9701 1.4118 0.9815 1.3963 0.9855 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027589261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873980605080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.66006 28.30937 -0.35069 -5.64980 5.37012 -0.27968 2.00892 -1.69179 0.31713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
