<?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="0.233774"
                        y3="-2.490739"
                        z3="-1.150267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.260276"
                        y3="-3.135261"
                        z3="0.935282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.91249"
                        y3="2.075219"
                        z3="-1.017922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.110312"
                        y3="-3.522929"
                        z3="-0.368642"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.072091"
                        y3="-2.312707"
                        z3="0.500944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.008579"
                        y3="-2.493494"
                        z3="-0.5631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.126043"
                        y3="-3.594189"
                        z3="-1.483629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.80302"
                        y3="-4.868827"
                        z3="0.241648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.066823"
                        y3="-1.215614"
                        z3="0.390532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.614119"
                        y3="-2.749281"
                        z3="-0.148835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.824266"
                        y3="0.067173"
                        z3="0.664135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.900097"
                        y3="1.104438"
                        z3="0.553907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.484486"
                        y3="0.578497"
                        z3="1.099207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.62992"
                        y3="-2.598463"
                        z3="-0.868608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.142445"
                        y3="-1.371812"
                        z3="-0.168525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279045"
                        y3="-0.185887"
                        z3="-0.883169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.451215"
                        y3="-1.393297"
                        z3="1.184892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.738081"
                        y3="0.958016"
                        z3="-0.25314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.911964"
                        y3="-0.242612"
                        z3="1.808416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.062378"
                        y3="0.936296"
                        z3="1.098503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.467724"
                        y3="3.281375"
                        z3="-0.56431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.212855"
                        y3="4.399762"
                        z3="-0.912662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.296459"
                        y3="3.418231"
                        z3="0.171749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.782131"
                        y3="5.658124"
                        z3="-0.52393"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.883511"
                        y3="4.683088"
                        z3="0.561264"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620172"
                        y3="5.807443"
                        z3="0.218727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.703416"
                        y3="-2.501741"
                        z3="1.506282"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.108185"
                        y3="-1.881562"
                        z3="-1.452261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.781982"
                        y3="-4.267881"
                        z3="-2.270068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.31402"
                        y3="-2.622779"
                        z3="-1.940895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.079367"
                        y3="-3.977833"
                        z3="-1.114193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.721789"
                        y3="-5.315205"
                        z3="0.626102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.095615"
                        y3="-4.806599"
                        z3="1.064529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.393398"
                        y3="-5.551881"
                        z3="-0.504757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.073416"
                        y3="-1.495163"
                        z3="0.092675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.06966"
                        y3="1.59925"
                        z3="1.51329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.847315"
                        y3="0.678812"
                        z3="0.225045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.618649"
                        y3="1.887525"
                        z3="-0.154522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.736566"
                        y3="-0.205148"
                        z3="1.198828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.562559"
                        y3="1.089102"
                        z3="2.062232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.10408"
                        y3="1.316481"
                        z3="0.387362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.100991"
                        y3="-2.707664"
                        z3="-1.845508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.841126"
                        y3="-3.497481"
                        z3="-0.287451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.036637"
                        y3="-0.146243"
                        z3="-1.938504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.321675"
                        y3="-2.304987"
                        z3="1.752021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.16044"
                        y3="-0.264165"
                        z3="2.861102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.431225"
                        y3="1.828606"
                        z3="1.587806"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.120675"
                        y3="4.276195"
                        z3="-1.488533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.707967"
                        y3="2.548886"
                        z3="0.436431"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.366127"
                        y3="6.526753"
                        z3="-0.798325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.028766"
                        y3="4.786851"
                        z3="1.133992"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.290184"
                        y3="6.79074"
                        z3="0.525019"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.2338,-2.4907,-1.1503;-.2603,-3.1353,.9353;2.9125,2.0752,-1.0179;-3.1103,-3.5229,-.3686;-3.0721,-2.3127,.5009;-2.0086,-2.4935,-.5631;-4.126,-3.5942,-1.4836;-2.803,-4.8688,.2416;-4.0668,-1.2156,.3905;-.6141,-2.7493,-.1488;-3.8243,.0672,.6641;-4.9001,1.1044,.5539;-2.4845,.5785,1.0992;1.6299,-2.5985,-.8686;2.1424,-1.3718,-.1685;2.279,-.1859,-.8832;2.4512,-1.3933,1.1849;2.7381,.958,-.2531;2.912,-.2426,1.8084;3.0624,.9363,1.0985;2.4677,3.2814,-.5643;3.2129,4.3998,-.9127;1.2965,3.4182,.1717;2.7821,5.6581,-.5239;.8835,4.6831,.5613;1.6202,5.8074,.2187;-2.7034,-2.5017,1.5063;-2.1082,-1.8816,-1.4523;-3.782,-4.2679,-2.2701;-4.314,-2.6228,-1.9409;-5.0794,-3.9778,-1.1142;-3.7218,-5.3152,.6261;-2.0956,-4.8066,1.0645;-2.3934,-5.5519,-.5048;-5.0734,-1.4952,.0927;-5.0697,1.5993,1.5133;-5.8473,.6788,.225;-4.6186,1.8875,-.1545;-1.7366,-.2051,1.1988;-2.5626,1.0891,2.0622;-2.1041,1.3165,.3874;2.101,-2.7077,-1.8455;1.8411,-3.4975,-.2875;2.0366,-.1462,-1.9385;2.3217,-2.305,1.752;3.1604,-.2642,2.8611;3.4312,1.8286,1.5878;4.1207,4.2762,-1.4885;.708,2.5489,.4364;3.3661,6.5268,-.7983;-.0288,4.7869,1.134;1.2902,6.7907,.525;</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">2235.2749732331 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.914e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.522 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">1.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.859 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="0.23377378"
                                 y3="-2.49073946"
                                 z3="-1.15026666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26027567"
                                 y3="-3.13526114"
                                 z3="0.93528198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.91248957"
                                 y3="2.07521941"
                                 z3="-1.01792166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.11031205"
                                 y3="-3.52292898"
                                 z3="-0.36864168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07209127"
                                 y3="-2.31270722"
                                 z3="0.50094381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00857863"
                                 y3="-2.49349448"
                                 z3="-0.56309997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.12604302"
                                 y3="-3.59418885"
                                 z3="-1.48362896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.80302041"
                                 y3="-4.86882742"
                                 z3="0.24164848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.06682283"
                                 y3="-1.21561377"
                                 z3="0.39053192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.61411925"
                                 y3="-2.74928149"
                                 z3="-0.14883498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.82426587"
                                 y3="0.06717322"
                                 z3="0.66413477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.90009664"
                                 y3="1.10443817"
                                 z3="0.55390701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.48448598"
                                 y3="0.57849714"
                                 z3="1.0992071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.62992049"
                                 y3="-2.59846317"
                                 z3="-0.86860776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1424446"
                                 y3="-1.3718123"
                                 z3="-0.16852539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27904461"
                                 y3="-0.18588668"
                                 z3="-0.88316943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.45121489"
                                 y3="-1.39329743"
                                 z3="1.18489247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73808051"
                                 y3="0.95801631"
                                 z3="-0.25314034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91196395"
                                 y3="-0.24261233"
                                 z3="1.80841643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06237825"
                                 y3="0.93629609"
                                 z3="1.09850269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.46772396"
                                 y3="3.28137493"
                                 z3="-0.5643102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21285544"
                                 y3="4.39976241"
                                 z3="-0.9126619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.29645946"
                                 y3="3.41823064"
                                 z3="0.17174853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.78213113"
                                 y3="5.65812412"
                                 z3="-0.52392965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88351133"
                                 y3="4.68308778"
                                 z3="0.56126414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6201723"
                                 y3="5.80744311"
                                 z3="0.21872658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70341577"
                                 y3="-2.50174118"
                                 z3="1.50628201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1081854"
                                 y3="-1.88156156"
                                 z3="-1.45226147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78198196"
                                 y3="-4.26788114"
                                 z3="-2.2700676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.31402011"
                                 y3="-2.62277903"
                                 z3="-1.94089466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.07936721"
                                 y3="-3.97783328"
                                 z3="-1.11419271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72178856"
                                 y3="-5.31520497"
                                 z3="0.62610157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09561466"
                                 y3="-4.80659873"
                                 z3="1.06452857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39339803"
                                 y3="-5.55188113"
                                 z3="-0.50475697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.07341568"
                                 y3="-1.49516278"
                                 z3="0.09267511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.06965985"
                                 y3="1.59924997"
                                 z3="1.51328967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.84731512"
                                 y3="0.67881224"
                                 z3="0.22504484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61864883"
                                 y3="1.88752505"
                                 z3="-0.15452246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.73656614"
                                 y3="-0.20514796"
                                 z3="1.19882838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.56255861"
                                 y3="1.08910158"
                                 z3="2.06223217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.10408002"
                                 y3="1.31648062"
                                 z3="0.38736175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.10099099"
                                 y3="-2.7076645"
                                 z3="-1.84550806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.84112562"
                                 y3="-3.49748119"
                                 z3="-0.28745132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.03663739"
                                 y3="-0.14624338"
                                 z3="-1.93850415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.32167453"
                                 y3="-2.30498725"
                                 z3="1.75202075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.16043968"
                                 y3="-0.26416472"
                                 z3="2.86110181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.43122461"
                                 y3="1.82860551"
                                 z3="1.58780594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.12067474"
                                 y3="4.27619496"
                                 z3="-1.48853306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.70796745"
                                 y3="2.54888577"
                                 z3="0.43643079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.36612673"
                                 y3="6.52675271"
                                 z3="-0.79832523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.0287657"
                                 y3="4.78685057"
                                 z3="1.13399217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.29018377"
                                 y3="6.79073975"
                                 z3="0.52501939">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.2338,-2.4907,-1.1503;-.2603,-3.1353,.9353;2.9125,2.0752,-1.0179;-3.1103,-3.5229,-.3686;-3.0721,-2.3127,.5009;-2.0086,-2.4935,-.5631;-4.126,-3.5942,-1.4836;-2.803,-4.8688,.2416;-4.0668,-1.2156,.3905;-.6141,-2.7493,-.1488;-3.8243,.0672,.6641;-4.9001,1.1044,.5539;-2.4845,.5785,1.0992;1.6299,-2.5985,-.8686;2.1424,-1.3718,-.1685;2.279,-.1859,-.8832;2.4512,-1.3933,1.1849;2.7381,.958,-.2531;2.912,-.2426,1.8084;3.0624,.9363,1.0985;2.4677,3.2814,-.5643;3.2129,4.3998,-.9127;1.2965,3.4182,.1717;2.7821,5.6581,-.5239;.8835,4.6831,.5613;1.6202,5.8074,.2187;-2.7034,-2.5017,1.5063;-2.1082,-1.8816,-1.4523;-3.782,-4.2679,-2.2701;-4.314,-2.6228,-1.9409;-5.0794,-3.9778,-1.1142;-3.7218,-5.3152,.6261;-2.0956,-4.8066,1.0645;-2.3934,-5.5519,-.5048;-5.0734,-1.4952,.0927;-5.0697,1.5992,1.5133;-5.8473,.6788,.225;-4.6186,1.8875,-.1545;-1.7366,-.2051,1.1988;-2.5626,1.0891,2.0622;-2.1041,1.3165,.3874;2.101,-2.7077,-1.8455;1.8411,-3.4975,-.2875;2.0366,-.1462,-1.9385;2.3217,-2.305,1.752;3.1604,-.2642,2.8611;3.4312,1.8286,1.5878;4.1207,4.2762,-1.4885;.708,2.5489,.4364;3.3661,6.5268,-.7983;-.0288,4.7869,1.134;1.2902,6.7907,.525;</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="0.233774"
                        y3="-2.490739"
                        z3="-1.150267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.260276"
                        y3="-3.135261"
                        z3="0.935282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.91249"
                        y3="2.075219"
                        z3="-1.017922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.110312"
                        y3="-3.522929"
                        z3="-0.368642"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.072091"
                        y3="-2.312707"
                        z3="0.500944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.008579"
                        y3="-2.493494"
                        z3="-0.5631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.126043"
                        y3="-3.594189"
                        z3="-1.483629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.80302"
                        y3="-4.868827"
                        z3="0.241648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.066823"
                        y3="-1.215614"
                        z3="0.390532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.614119"
                        y3="-2.749281"
                        z3="-0.148835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.824266"
                        y3="0.067173"
                        z3="0.664135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.900097"
                        y3="1.104438"
                        z3="0.553907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.484486"
                        y3="0.578497"
                        z3="1.099207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.62992"
                        y3="-2.598463"
                        z3="-0.868608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.142445"
                        y3="-1.371812"
                        z3="-0.168525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279045"
                        y3="-0.185887"
                        z3="-0.883169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.451215"
                        y3="-1.393297"
                        z3="1.184892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.738081"
                        y3="0.958016"
                        z3="-0.25314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.911964"
                        y3="-0.242612"
                        z3="1.808416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.062378"
                        y3="0.936296"
                        z3="1.098503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.467724"
                        y3="3.281375"
                        z3="-0.56431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.212855"
                        y3="4.399762"
                        z3="-0.912662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.296459"
                        y3="3.418231"
                        z3="0.171749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.782131"
                        y3="5.658124"
                        z3="-0.52393"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.883511"
                        y3="4.683088"
                        z3="0.561264"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620172"
                        y3="5.807443"
                        z3="0.218727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.703416"
                        y3="-2.501741"
                        z3="1.506282"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.108185"
                        y3="-1.881562"
                        z3="-1.452261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.781982"
                        y3="-4.267881"
                        z3="-2.270068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.31402"
                        y3="-2.622779"
                        z3="-1.940895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.079367"
                        y3="-3.977833"
                        z3="-1.114193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.721789"
                        y3="-5.315205"
                        z3="0.626102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.095615"
                        y3="-4.806599"
                        z3="1.064529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.393398"
                        y3="-5.551881"
                        z3="-0.504757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.073416"
                        y3="-1.495163"
                        z3="0.092675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.06966"
                        y3="1.59925"
                        z3="1.51329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.847315"
                        y3="0.678812"
                        z3="0.225045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.618649"
                        y3="1.887525"
                        z3="-0.154522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.736566"
                        y3="-0.205148"
                        z3="1.198828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.562559"
                        y3="1.089102"
                        z3="2.062232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.10408"
                        y3="1.316481"
                        z3="0.387362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.100991"
                        y3="-2.707664"
                        z3="-1.845508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.841126"
                        y3="-3.497481"
                        z3="-0.287451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.036637"
                        y3="-0.146243"
                        z3="-1.938504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.321675"
                        y3="-2.304987"
                        z3="1.752021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.16044"
                        y3="-0.264165"
                        z3="2.861102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.431225"
                        y3="1.828606"
                        z3="1.587806"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.120675"
                        y3="4.276195"
                        z3="-1.488533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.707967"
                        y3="2.548886"
                        z3="0.436431"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.366127"
                        y3="6.526753"
                        z3="-0.798325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.028766"
                        y3="4.786851"
                        z3="1.133992"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.290184"
                        y3="6.79074"
                        z3="0.525019"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2235.27497323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3353.12237675</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-5959.25304022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2606.13066347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70628089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85887737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999911567125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999911567125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999823134250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231233909959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.9711 17.0131 17.2550 17.3519 17.4237 17.7183 17.8121 17.8835 17.9506 18.1165 18.2987 18.3179 18.5142 18.7200 18.9541 19.1131 19.2619 19.3978 19.4750 19.6310 19.6460 19.8024 19.8765 19.9204 20.1508 20.2691 20.3675 20.5110 20.6717 20.7072 20.8670 21.0092 21.2146 21.3313 21.3870 21.5453 21.6961 21.8105 22.0192 22.0855 22.1857 22.3122 22.5791 22.6134 22.6694 22.7726 22.9757 23.2892 23.3574 23.6014 23.6945 23.7926 24.0106 24.1770 24.2933 24.4013 24.5116 24.5673 24.6908 24.8948 25.1587 25.3389 25.4086 25.4494 25.6157 25.8238 25.9281 26.0318 26.2863 26.4253 26.6207 26.7039 26.8349 26.8811 27.0741 27.0938 27.4098 27.5617 27.7364 27.8667 27.9614 28.1297 28.3640 28.4691 28.6447 28.6608 28.7426 28.9044 29.0941 29.1221 29.1834 29.2409 29.3307 29.5644 29.6945 29.7558 29.8903 29.9783 30.0470 30.1968 30.3173 30.4577 30.7026 30.8489 30.8966 31.0592 31.1546 31.2244 31.3310 31.4754 31.6258 31.6618 31.8328 31.9419 32.0058 32.0871 32.1935 32.3430 32.5816 32.6112 32.8478 32.8899 33.1208 33.2439 33.3261 33.4362 33.5244 33.7900 33.8004 34.0386 34.2347 34.3666 34.4008 34.4602 34.6714 34.8243 35.0406 35.1673 35.2790 35.4031 35.5358 35.6188 35.7439 35.8133 36.0088 36.1742 36.3670 36.4924 36.7138 36.8287 36.9641 37.2718 37.3175 37.4184 37.6541 37.7173 37.7474 37.8712 38.0057 38.1567 38.1799 38.2980 38.3921 38.5902 38.6597 38.6681 38.8177 38.9731 39.1016 39.1960 39.3293 39.3936 39.4929 39.6559 39.8931 39.9470 40.1632 40.2725 40.4554 40.5161 40.6521 40.7779 40.9141 41.0025 41.1925 41.3232 41.5260 41.6710 41.7974 41.9496 41.9702 42.1855 42.2731 42.4275 42.5896 42.7553 42.8215 42.9333 43.0057 43.0748 43.2864 43.4039 43.5146 43.5634 43.6927 43.7519 43.8454 43.9130 44.0700 44.3959 44.4203 44.6498 44.7099 44.9437 44.9846 45.0893 45.1527 45.2921 45.3910 45.4779 45.6813 45.7876 45.8289 45.8824 46.0998 46.1755 46.3792 46.5361 46.6978 46.8104 47.0823 47.1599 47.2009 47.2542 47.4453 47.7459 47.9611 48.0785 48.0917 48.1004 48.2140 48.3587 48.5501 48.8748 49.0053 49.3257 49.3699 49.7460 49.7925 49.9808 50.0693 50.2690 50.6815 50.8234 51.2401 51.4027 51.5372 51.6948 52.0776 52.2518 52.2732 52.5033 52.7518 53.1902 53.3523 53.6714 53.9513 54.1274 54.6139 54.6851 54.8140 54.9672 55.2021 55.2914 55.5231 55.8822 56.0862 56.2291 56.5299 56.7058 56.9596 57.1470 57.2563 57.5248 57.7238 58.0152 58.3429 58.4397 58.6123 59.0084 59.3325 59.4207 59.4779 59.7340 59.9871 60.3104 60.4993 60.8303 61.0397 61.3474 61.5493 61.9060 62.0947 62.1767 62.5483 62.8334 63.0888 63.2397 63.4268 63.6779 64.1808 64.3904 64.7212 64.7807 64.8389 64.9785 65.2789 65.6232 65.6837 66.2882 66.4371 66.4856 66.9861 67.0375 67.4142 67.5444 67.6714 67.8340 67.9430 68.2634 68.5123 68.8923 69.0742 69.4134 69.9351 70.0079 70.2288 70.6449 70.7885 71.0718 71.3096 71.3741 71.6459 71.9713 72.1202 72.2446 72.4948 72.6725 73.0439 73.1752 73.3302 73.6053 74.1745 74.2366 74.3655 74.4692 74.6435 74.8196 75.0499 75.1484 75.2365 75.5232 75.5674 75.7107 76.0585 76.2271 76.3802 76.7299 76.7808 76.8576 77.0277 77.3549 77.4943 77.6185 77.6624 77.7798 77.9945 78.0697 78.3486 78.5604 78.6662 78.8359 78.9504 79.0539 79.1432 79.2042 79.4110 79.4812 79.5561 79.6224 79.8322 79.9736 80.1752 80.2118 80.3194 80.4493 80.6089 80.8513 80.9547 81.1317 81.1705 81.4292 81.5456 81.7404 81.7706 81.8653 81.8907 82.0495 82.2069 82.2918 82.4696 82.6012 82.7288 82.7984 83.0002 83.1739 83.2236 83.3749 83.5775 83.5925 83.7619 83.8792 84.0221 84.1275 84.2539 84.3035 84.5201 84.7582 84.8411 85.0003 85.0724 85.1688 85.3313 85.4023 85.4277 85.5602 85.6988 85.7354 85.8779 85.9656 86.0946 86.1327 86.1825 86.2422 86.5300 86.6076 86.7609 86.8499 86.8889 87.0578 87.1262 87.1643 87.4738 87.6701 87.8318 87.9534 88.1169 88.3330 88.4648 88.5790 88.6910 88.7616 88.7999 88.9504 89.0513 89.3341 89.3428 89.5016 89.5672 89.6513 89.7496 89.9428 90.0973 90.1868 90.4071 90.5280 90.5998 90.9015 91.1939 91.2842 91.4283 91.4969 91.5520 91.6762 91.7858 91.8864 92.2992 92.3332 92.4343 92.5289 92.6205 92.6633 92.7721 92.9600 93.0660 93.1152 93.3185 93.3680 93.4237 93.4944 93.5337 93.6054 93.7201 93.9272 94.0844 94.1464 94.3421 94.5127 94.7032 94.8548 94.8925 95.0165 95.2423 95.3061 95.4373 95.4817 95.6045 95.6766 95.8529 96.0639 96.1510 96.2249 96.5647 96.6301 96.6886 96.8789 97.0377 97.1365 97.1745 97.4324 97.5455 97.6866 97.7667 97.8811 98.0348 98.1070 98.2224 98.3752 98.5053 98.5567 98.6272 98.6756 98.7860 99.1218 99.2031 99.2410 99.4682 99.5628 99.6818 99.7773 100.0250 100.0612 100.2606 100.4583 100.7127 100.8071 100.9284 101.0684 101.1212 101.3544 101.6193 101.6621 101.8903 102.1581 102.2118 102.4391 102.4889 102.7503 102.9760 103.0699 103.2595 103.4692 103.5817 103.6694 104.0569 104.1026 104.3182 104.5568 104.7081 105.0435 105.1397 105.3539 105.3878 105.4382 105.5089 105.6795 105.7431 105.8757 105.9370 106.1583 106.3575 106.3912 106.5410 106.6129 106.7830 106.9258 107.0536 107.1422 107.2280 107.3447 107.5716 107.7283 107.8157 107.9841 108.2213 108.4489 108.4547 108.5984 108.7230 108.9095 109.1503 109.2536 109.2803 109.4993 109.6169 109.7199 109.8697 109.8859 110.1388 110.1637 110.3689 110.6278 110.7825 110.9519 111.1381 111.2922 111.4163 111.5640 111.6512 111.8232 111.9317 111.9809 112.1420 112.4622 112.6694 112.7526 113.0309 113.2116 113.3200 113.3290 113.5243 113.7486 113.9204 113.9690 114.2918 114.3874 114.4417 114.7326 114.8763 114.9613 115.0832 115.1536 115.3495 115.4450 115.5276 115.8184 115.9367 116.0942 116.2374 116.3907 116.5222 116.5403 116.6574 116.7079 116.9185 117.0995 117.1742 117.3010 117.4294 117.5239 117.6096 117.7878 117.8781 117.9497 118.0025 118.1476 118.3668 118.3962 118.5110 118.6208 118.7977 118.9745 119.0648 119.2894 119.3610 119.4150 119.6723 119.8494 120.0372 120.1015 120.1177 120.3758 120.4824 120.5109 120.7886 120.8419 121.1163 121.3159 121.4263 121.6722 122.0300 122.1602 122.2425 122.6803 122.7663 122.9940 123.1139 123.3975 123.5851 123.7972 123.9119 124.3432 124.6385 124.9610 125.1131 125.1888 125.5625 125.9159 126.2893 126.3410 126.3886 126.7270 126.9365 127.5828 127.7852 128.0373 128.3752 128.4825 128.9650 129.0425 129.1378 129.1697 129.4783 129.6941 129.7240 130.0398 130.1534 130.2063 130.3107 130.3312 130.5255 130.6400 130.7063 131.0568 131.1602 131.2190 131.4012 131.7508 131.8249 131.9445 132.0252 132.2871 132.6358 132.8742 133.0430 133.1560 133.2336 133.6714 133.8801 133.9889 134.3196 134.6015 134.8623 134.9729 135.1096 135.1454 135.5429 135.9151 136.1116 136.3277 136.6931 136.7931 136.9907 137.5980 138.1734 138.3027 138.3768 138.5539 138.7892 139.1123 139.2628 139.5440 139.9704 140.3799 140.6053 140.8045 141.2480 141.2983 141.4363 141.6573 142.1420 142.5345 142.7938 143.0922 143.5456 143.9834 144.0718 144.2997 144.4051 144.4926 144.6368 145.0078 145.2268 145.3049 145.3667 145.7245 145.8234 145.8873 146.0707 146.2246 146.4650 146.6975 146.7297 147.1827 147.5501 147.7383 147.9074 147.9548 148.1548 148.3419 148.3440 148.4211 148.8530 149.0419 149.4952 149.5927 149.7262 149.8077 150.0083 150.1319 150.2149 150.3224 150.5670 151.0654 151.2351 151.3959 151.5499 152.1179 152.2472 152.5830 152.6899 152.8876 153.2506 153.5582 153.7783 154.4254 154.4489 154.6396 154.9267 155.1427 155.7386 156.0080 156.5800 156.6880 156.8829 157.2103 157.4589 157.5527 157.5804 157.8437 158.2602 158.9041 159.1448 159.3206 159.5326 159.7107 159.9375 160.3241 160.4126 160.7613 161.6345 162.0461 162.8081 164.1412 164.7991 165.3894 166.2206 167.1742 168.9495 170.3010 171.8259 172.1985 172.4778 173.3499 174.7811 176.5189 177.7749 179.2834 180.0092 181.0979 182.5761 185.1391 186.6512 186.8813 187.4233 189.5629 190.0343 192.2841 192.6478 194.0756 196.0478 196.8373 199.4114 202.1185 205.0475 206.6619 206.8335 617.9514 620.8046 621.3390 625.8419 631.4740 631.6196 632.1989 633.8443 634.3091 635.3052 636.0117 636.8621 636.8926 639.0842 639.8605 642.6336 643.5817 645.0237 648.0501 650.6279 651.5764 657.4894 658.2823 1201.7921 1209.9694 1215.0838</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">-0.262149 -0.399402 -0.299941 0.129802 -0.032743 -0.091631 -0.277975 -0.257507 -0.234882 0.344127 0.008019 -0.211360 -0.236949 0.053478 -0.004312 -0.226814 -0.110711 0.209187 -0.118428 -0.152626 0.230176 -0.203133 -0.147933 -0.096409 -0.131743 -0.139795 0.104623 0.082439 0.091290 0.084306 0.091146 0.083497 0.100130 0.085607 0.093273 0.085966 0.078510 0.084980 0.083947 0.089025 0.082583 0.110807 0.104521 0.112231 0.118916 0.127261 0.132509 0.124510 0.136621 0.124704 0.124458 0.123795</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">8.2621 8.3994 8.2999 5.8702 6.0327 6.0916 6.2780 6.2575 6.2349 5.6559 5.9920 6.2114 6.2369 5.9465 6.0043 6.2268 6.1107 5.7908 6.1184 6.1526 5.7698 6.2031 6.1479 6.0964 6.1317 6.1398 0.8954 0.9176 0.9087 0.9157 0.9089 0.9165 0.8999 0.9144 0.9067 0.9140 0.9215 0.9150 0.9161 0.9110 0.9174 0.8892 0.8955 0.8878 0.8811 0.8727 0.8675 0.8755 0.8634 0.8753 0.8755 0.8762</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">-0.2621 -0.3994 -0.2999 0.1298 -0.0327 -0.0916 -0.2780 -0.2575 -0.2349 0.3441 0.0080 -0.2114 -0.2369 0.0535 -0.0043 -0.2268 -0.1107 0.2092 -0.1184 -0.1526 0.2302 -0.2031 -0.1479 -0.0964 -0.1317 -0.1398 0.1046 0.0824 0.0913 0.0843 0.0911 0.0835 0.1001 0.0856 0.0933 0.0860 0.0785 0.0850 0.0839 0.0890 0.0826 0.1108 0.1045 0.1122 0.1189 0.1273 0.1325 0.1245 0.1366 0.1247 0.1245 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1269 2.0970 2.1010 3.7407 3.8352 3.7981 3.9133 3.8975 3.9033 4.2050 3.7326 3.9402 3.9492 3.8537 3.6756 4.0744 3.9521 3.8665 3.9601 3.9534 3.8273 4.0246 3.9185 3.9427 3.9658 3.9580 1.0272 1.0334 1.0066 1.0045 1.0007 1.0025 1.0209 1.0019 1.0094 0.9986 1.0100 0.9990 1.0173 1.0010 1.0005 0.9942 1.0117 1.0256 1.0228 1.0007 1.0026 1.0143 0.9968 0.9988 1.0010 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1269 2.0970 2.1010 3.7407 3.8352 3.7981 3.9133 3.8975 3.9033 4.2050 3.7326 3.9402 3.9492 3.8537 3.6756 4.0744 3.9521 3.8665 3.9601 3.9534 3.8273 4.0246 3.9185 3.9427 3.9658 3.9580 1.0272 1.0334 1.0066 1.0045 1.0007 1.0025 1.0209 1.0019 1.0094 0.9986 1.0100 0.9990 1.0173 1.0010 1.0005 0.9942 1.0117 1.0256 1.0228 1.0007 1.0026 1.0143 0.9968 0.9988 1.0010 1.0005</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">1.1630 0.8846 1.9321 0.9428 0.9707 0.9622 0.8586 0.9225 0.9554 0.9010 0.9647 1.0053 1.0109 1.0231 0.9915 0.9957 0.9978 0.9903 0.9845 0.9940 1.8650 0.9968 0.9597 0.9653 0.9841 0.9981 0.9847 0.9992 0.9861 0.9842 0.9154 0.9936 1.0167 1.3993 1.3770 1.4717 0.9655 1.4505 0.9712 1.3761 1.4342 0.9737 0.9641 1.4128 1.3666 1.4496 0.9716 1.4320 0.9586 1.4234 0.9757 1.4398 0.9728 0.9792</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">-0.024461342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871864854923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.94269 26.62446 -0.31823 -6.86046 7.18498 0.32452 2.64493 -2.76337 -0.11844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
