<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.688143"
                        y3="-2.003677"
                        z3="-0.592481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.489366"
                        y3="-1.172077"
                        z3="1.324391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.759791"
                        y3="-0.267465"
                        z3="1.570266"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.860241"
                        y3="-0.186257"
                        z3="-0.478559"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.869241"
                        y3="0.915253"
                        z3="-0.314185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.395428"
                        y3="-0.451886"
                        z3="-0.771572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.761401"
                        y3="-0.172961"
                        z3="-1.690939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.520289"
                        y3="-0.770976"
                        z3="0.745814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.807678"
                        y3="2.074252"
                        z3="-1.240929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.512179"
                        y3="-1.228143"
                        z3="0.122155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.689803"
                        y3="2.638146"
                        z3="-1.701425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.73712"
                        y3="3.817085"
                        z3="-2.625691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.313071"
                        y3="2.161521"
                        z3="-1.350546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62045"
                        y3="-2.635272"
                        z3="0.116879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.449988"
                        y3="-1.656695"
                        z3="0.44341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.321884"
                        y3="-0.985886"
                        z3="-0.473357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.765328"
                        y3="-1.166886"
                        z3="1.66379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.093254"
                        y3="-0.156487"
                        z3="0.267315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.190758"
                        y3="0.784334"
                        z3="-0.079217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.518662"
                        y3="0.363259"
                        z3="0.502184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.306813"
                        y3="-0.576526"
                        z3="-0.15317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.960341"
                        y3="0.878183"
                        z3="1.714668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.514636"
                        y3="-0.988312"
                        z3="0.387082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.167913"
                        y3="0.467292"
                        z3="2.260046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.949104"
                        y3="-0.466666"
                        z3="1.597314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.613652"
                        y3="1.133208"
                        z3="0.720365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.146739"
                        y3="-0.53682"
                        z3="-1.823069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.644543"
                        y3="0.44258"
                        z3="-1.507459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.262955"
                        y3="0.219721"
                        z3="-2.577206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.105928"
                        y3="-1.181831"
                        z3="-1.923428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.794833"
                        y3="-1.814251"
                        z3="0.579506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.886666"
                        y3="-0.728771"
                        z3="1.62752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.437697"
                        y3="-0.221353"
                        z3="0.964835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.759831"
                        y3="2.50352"
                        z3="-1.541093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.241381"
                        y3="4.683996"
                        z3="-2.18204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.758106"
                        y3="4.10495"
                        z3="-2.873232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.211801"
                        y3="3.603674"
                        z3="-3.560054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.710605"
                        y3="2.986174"
                        z3="-0.962546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.792259"
                        y3="1.790817"
                        z3="-2.23714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.304117"
                        y3="1.370265"
                        z3="-0.605188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.987354"
                        y3="-3.128465"
                        z3="1.018532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.254261"
                        y3="-3.403987"
                        z3="-0.563382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.361966"
                        y3="-1.110463"
                        z3="-1.54377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.359871"
                        y3="-1.350525"
                        z3="2.645114"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.255064"
                        y3="0.834319"
                        z3="-1.167671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.939668"
                        y3="1.793332"
                        z3="0.260945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.970019"
                        y3="-0.992405"
                        z3="-1.095603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.353607"
                        y3="1.606614"
                        z3="2.238787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.118644"
                        y3="-1.71715"
                        z3="-0.137369"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.49807"
                        y3="0.877955"
                        z3="3.205265"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.89213"
                        y3="-0.786177"
                        z3="2.020752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6881,-2.0037,-.5925;2.4894,-1.1721,1.3244;-1.7598,-.2675,1.5703;4.8602,-.1863,-.4786;3.8692,.9153,-.3142;3.3954,-.4519,-.7716;5.7614,-.173,-1.6909;5.5203,-.771,.7458;3.8077,2.0743,-1.2409;2.5122,-1.2281,.1222;2.6898,2.6381,-1.7014;2.7371,3.8171,-2.6257;1.3131,2.1615,-1.3505;.6204,-2.6353,.1169;-.45,-1.6567,.4434;-1.3219,-.9859,-.4734;-.7653,-1.1669,1.6638;-2.0933,-.1565,.2673;-3.1908,.7843,-.0792;-4.5187,.3633,.5022;-5.3068,-.5765,-.1532;-4.9603,.8782,1.7147;-6.5146,-.9883,.3871;-6.1679,.4673,2.26;-6.9491,-.4667,1.5973;3.6137,1.1332,.7204;3.1467,-.5368,-1.8231;6.6445,.4426,-1.5075;5.263,.2197,-2.5772;6.1059,-1.1818,-1.9234;5.7948,-1.8143,.5795;4.8867,-.7288,1.6275;6.4377,-.2214,.9648;4.7598,2.5035,-1.5411;2.2414,4.684,-2.182;3.7581,4.1049,-2.8732;2.2118,3.6037,-3.5601;.7106,2.9862,-.9625;.7923,1.7908,-2.2371;1.3041,1.3703,-.6052;.9874,-3.1285,1.0185;.2543,-3.404,-.5634;-1.362,-1.1105,-1.5438;-.3599,-1.3505,2.6451;-3.2551,.8343,-1.1677;-2.9397,1.7933,.2609;-4.97,-.9924,-1.0956;-4.3536,1.6066,2.2388;-7.1186,-1.7171,-.1374;-6.4981,.878,3.2053;-7.8921,-.7862,2.0208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.7771751137 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.173 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.68814304"
                                 y3="-2.0036773"
                                 z3="-0.59248132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.48936593"
                                 y3="-1.17207668"
                                 z3="1.32439128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.75979129"
                                 y3="-0.26746463"
                                 z3="1.5702659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.86024103"
                                 y3="-0.18625724"
                                 z3="-0.47855895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.86924112"
                                 y3="0.91525326"
                                 z3="-0.31418475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.39542768"
                                 y3="-0.45188637"
                                 z3="-0.77157243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.76140096"
                                 y3="-0.17296053"
                                 z3="-1.69093891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.52028866"
                                 y3="-0.77097563"
                                 z3="0.74581422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80767789"
                                 y3="2.07425174"
                                 z3="-1.24092945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51217898"
                                 y3="-1.22814315"
                                 z3="0.122155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68980298"
                                 y3="2.63814626"
                                 z3="-1.70142487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.73711996"
                                 y3="3.81708534"
                                 z3="-2.62569092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31307133"
                                 y3="2.16152135"
                                 z3="-1.35054592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62045018"
                                 y3="-2.63527184"
                                 z3="0.11687908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44998789"
                                 y3="-1.65669539"
                                 z3="0.44340954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32188352"
                                 y3="-0.98588638"
                                 z3="-0.47335743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76532793"
                                 y3="-1.16688622"
                                 z3="1.66379005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0932535"
                                 y3="-0.15648688"
                                 z3="0.26731481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19075845"
                                 y3="0.78433425"
                                 z3="-0.07921681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51866167"
                                 y3="0.36325933"
                                 z3="0.50218357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.30681345"
                                 y3="-0.57652631"
                                 z3="-0.15317047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96034098"
                                 y3="0.87818286"
                                 z3="1.71466828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.51463584"
                                 y3="-0.98831165"
                                 z3="0.3870823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.16791307"
                                 y3="0.4672922"
                                 z3="2.26004611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.94910352"
                                 y3="-0.46666555"
                                 z3="1.59731364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.6136519"
                                 y3="1.13320766"
                                 z3="0.7203649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.14673921"
                                 y3="-0.53682034"
                                 z3="-1.82306888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.64454252"
                                 y3="0.44257964"
                                 z3="-1.50745904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.26295492"
                                 y3="0.21972142"
                                 z3="-2.57720621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.10592838"
                                 y3="-1.1818315"
                                 z3="-1.92342838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.79483315"
                                 y3="-1.81425135"
                                 z3="0.57950621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.88666605"
                                 y3="-0.72877077"
                                 z3="1.6275202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.43769652"
                                 y3="-0.22135347"
                                 z3="0.9648352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75983097"
                                 y3="2.50351978"
                                 z3="-1.54109252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2413808"
                                 y3="4.68399644"
                                 z3="-2.18204047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.75810635"
                                 y3="4.10494999"
                                 z3="-2.87323177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.21180136"
                                 y3="3.603674"
                                 z3="-3.56005366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.71060524"
                                 y3="2.9861737"
                                 z3="-0.96254649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79225887"
                                 y3="1.79081665"
                                 z3="-2.23713988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.30411701"
                                 y3="1.37026473"
                                 z3="-0.60518767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.98735351"
                                 y3="-3.12846526"
                                 z3="1.01853192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25426107"
                                 y3="-3.40398692"
                                 z3="-0.56338201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36196555"
                                 y3="-1.11046276"
                                 z3="-1.54377047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.35987087"
                                 y3="-1.35052474"
                                 z3="2.64511426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25506365"
                                 y3="0.83431862"
                                 z3="-1.16767126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.93966762"
                                 y3="1.79333167"
                                 z3="0.26094476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.97001915"
                                 y3="-0.99240527"
                                 z3="-1.09560327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.3536073"
                                 y3="1.60661431"
                                 z3="2.23878736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.11864374"
                                 y3="-1.71714968"
                                 z3="-0.13736934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.49806967"
                                 y3="0.87795528"
                                 z3="3.20526521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.89212953"
                                 y3="-0.78617728"
                                 z3="2.02075167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6881,-2.0037,-.5925;2.4894,-1.1721,1.3244;-1.7598,-.2675,1.5703;4.8602,-.1863,-.4786;3.8692,.9153,-.3142;3.3954,-.4519,-.7716;5.7614,-.173,-1.6909;5.5203,-.771,.7458;3.8077,2.0743,-1.2409;2.5122,-1.2281,.1222;2.6898,2.6381,-1.7014;2.7371,3.8171,-2.6257;1.3131,2.1615,-1.3505;.6205,-2.6353,.1169;-.45,-1.6567,.4434;-1.3219,-.9859,-.4734;-.7653,-1.1669,1.6638;-2.0933,-.1565,.2673;-3.1908,.7843,-.0792;-4.5187,.3633,.5022;-5.3068,-.5765,-.1532;-4.9603,.8782,1.7147;-6.5146,-.9883,.3871;-6.1679,.4673,2.26;-6.9491,-.4667,1.5973;3.6137,1.1332,.7204;3.1467,-.5368,-1.8231;6.6445,.4426,-1.5075;5.263,.2197,-2.5772;6.1059,-1.1818,-1.9234;5.7948,-1.8143,.5795;4.8867,-.7288,1.6275;6.4377,-.2214,.9648;4.7598,2.5035,-1.5411;2.2414,4.684,-2.182;3.7581,4.1049,-2.8732;2.2118,3.6037,-3.5601;.7106,2.9862,-.9625;.7923,1.7908,-2.2371;1.3041,1.3703,-.6052;.9874,-3.1285,1.0185;.2543,-3.404,-.5634;-1.362,-1.1105,-1.5438;-.3599,-1.3505,2.6451;-3.2551,.8343,-1.1677;-2.9397,1.7933,.2609;-4.97,-.9924,-1.0956;-4.3536,1.6066,2.2388;-7.1186,-1.7171,-.1374;-6.4981,.878,3.2053;-7.8921,-.7862,2.0208;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.688143"
                        y3="-2.003677"
                        z3="-0.592481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.489366"
                        y3="-1.172077"
                        z3="1.324391"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.759791"
                        y3="-0.267465"
                        z3="1.570266"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.860241"
                        y3="-0.186257"
                        z3="-0.478559"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.869241"
                        y3="0.915253"
                        z3="-0.314185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.395428"
                        y3="-0.451886"
                        z3="-0.771572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.761401"
                        y3="-0.172961"
                        z3="-1.690939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.520289"
                        y3="-0.770976"
                        z3="0.745814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.807678"
                        y3="2.074252"
                        z3="-1.240929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.512179"
                        y3="-1.228143"
                        z3="0.122155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.689803"
                        y3="2.638146"
                        z3="-1.701425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.73712"
                        y3="3.817085"
                        z3="-2.625691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.313071"
                        y3="2.161521"
                        z3="-1.350546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62045"
                        y3="-2.635272"
                        z3="0.116879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.449988"
                        y3="-1.656695"
                        z3="0.44341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.321884"
                        y3="-0.985886"
                        z3="-0.473357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.765328"
                        y3="-1.166886"
                        z3="1.66379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.093254"
                        y3="-0.156487"
                        z3="0.267315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.190758"
                        y3="0.784334"
                        z3="-0.079217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.518662"
                        y3="0.363259"
                        z3="0.502184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.306813"
                        y3="-0.576526"
                        z3="-0.15317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.960341"
                        y3="0.878183"
                        z3="1.714668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.514636"
                        y3="-0.988312"
                        z3="0.387082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.167913"
                        y3="0.467292"
                        z3="2.260046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.949104"
                        y3="-0.466666"
                        z3="1.597314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.613652"
                        y3="1.133208"
                        z3="0.720365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.146739"
                        y3="-0.53682"
                        z3="-1.823069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.644543"
                        y3="0.44258"
                        z3="-1.507459"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.262955"
                        y3="0.219721"
                        z3="-2.577206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.105928"
                        y3="-1.181831"
                        z3="-1.923428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.794833"
                        y3="-1.814251"
                        z3="0.579506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.886666"
                        y3="-0.728771"
                        z3="1.62752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.437697"
                        y3="-0.221353"
                        z3="0.964835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.759831"
                        y3="2.50352"
                        z3="-1.541093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.241381"
                        y3="4.683996"
                        z3="-2.18204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.758106"
                        y3="4.10495"
                        z3="-2.873232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.211801"
                        y3="3.603674"
                        z3="-3.560054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.710605"
                        y3="2.986174"
                        z3="-0.962546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.792259"
                        y3="1.790817"
                        z3="-2.23714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.304117"
                        y3="1.370265"
                        z3="-0.605188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.987354"
                        y3="-3.128465"
                        z3="1.018532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.254261"
                        y3="-3.403987"
                        z3="-0.563382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.361966"
                        y3="-1.110463"
                        z3="-1.54377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.359871"
                        y3="-1.350525"
                        z3="2.645114"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.255064"
                        y3="0.834319"
                        z3="-1.167671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.939668"
                        y3="1.793332"
                        z3="0.260945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.970019"
                        y3="-0.992405"
                        z3="-1.095603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.353607"
                        y3="1.606614"
                        z3="2.238787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.118644"
                        y3="-1.71715"
                        z3="-0.137369"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.49807"
                        y3="0.877955"
                        z3="3.205265"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.89213"
                        y3="-0.786177"
                        z3="2.020752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6881,-2.0037,-.5925;2.4894,-1.1721,1.3244;-1.7598,-.2675,1.5703;4.8602,-.1863,-.4786;3.8692,.9153,-.3142;3.3954,-.4519,-.7716;5.7614,-.173,-1.6909;5.5203,-.771,.7458;3.8077,2.0743,-1.2409;2.5122,-1.2281,.1222;2.6898,2.6381,-1.7014;2.7371,3.8171,-2.6257;1.3131,2.1615,-1.3505;.6204,-2.6353,.1169;-.45,-1.6567,.4434;-1.3219,-.9859,-.4734;-.7653,-1.1669,1.6638;-2.0933,-.1565,.2673;-3.1908,.7843,-.0792;-4.5187,.3633,.5022;-5.3068,-.5765,-.1532;-4.9603,.8782,1.7147;-6.5146,-.9883,.3871;-6.1679,.4673,2.26;-6.9491,-.4667,1.5973;3.6137,1.1332,.7204;3.1467,-.5368,-1.8231;6.6445,.4426,-1.5075;5.263,.2197,-2.5772;6.1059,-1.1818,-1.9234;5.7948,-1.8143,.5795;4.8867,-.7288,1.6275;6.4377,-.2214,.9648;4.7598,2.5035,-1.5411;2.2414,4.684,-2.182;3.7581,4.1049,-2.8732;2.2118,3.6037,-3.5601;.7106,2.9862,-.9625;.7923,1.7908,-2.2371;1.3041,1.3703,-.6052;.9874,-3.1285,1.0185;.2543,-3.404,-.5634;-1.362,-1.1105,-1.5438;-.3599,-1.3505,2.6451;-3.2551,.8343,-1.1677;-2.9397,1.7933,.2609;-4.97,-.9924,-1.0956;-4.3536,1.6066,2.2388;-7.1186,-1.7171,-.1374;-6.4981,.878,3.2053;-7.8921,-.7862,2.0208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73121549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.77717511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3180.50839060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5639.94427285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.43588224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65384754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92263205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000040402512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000040402512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000080805024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467883148977</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1348 -524.4277 -522.6596 -282.9806 -281.3098 -281.1357 -280.8742 -280.2711 -280.1231 -280.0319 -279.9028 -279.8881 -279.8391 -279.7343 -279.7209 -279.6958 -279.6840 -279.6802 -279.6736 -279.4979 -279.3945 -279.3778 -279.3447 -279.3334 -279.1467 -33.6915 -33.3273 -30.7665 -27.3577 -26.7892 -25.4436 -25.2481 -25.0906 -23.6787 -23.5196 -23.3299 -22.9211 -22.0855 -21.9601 -21.8080 -21.6607 -20.3132 -19.5627 -19.1821 -19.1039 -18.3760 -17.8614 -17.7454 -17.1252 -17.0864 -16.7933 -16.5022 -16.0072 -15.7259 -15.5820 -15.3994 -15.2343 -15.1492 -15.0605 -14.6875 -14.5754 -14.4665 -14.2538 -14.1588 -14.0084 -13.9079 -13.6742 -13.5332 -13.4925 -13.2174 -13.1244 -13.0959 -12.9318 -12.7903 -12.6782 -12.5587 -12.4880 -12.1234 -12.0339 -11.8423 -11.7431 -11.6198 -10.9409 -10.5096 -10.1625 -10.1240 -9.8415 -9.3110 -9.1719 -8.7699 -8.3905 1.6498 1.6961 2.0926 2.4654 2.7772 2.9299 3.2712 3.3918 3.6099 3.7730 3.9341 4.0036 4.2104 4.3411 4.4843 4.6538 4.6710 4.8007 4.8677 4.9136 4.9852 5.1378 5.1532 5.2600 5.3239 5.3938 5.5405 5.6524 5.6750 5.8047 6.0543 6.2182 6.2563 6.2976 6.4165 6.5246 6.6018 6.6287 6.7062 6.8346 6.8874 7.0970 7.1583 7.2766 7.5698 7.7561 7.8370 7.8744 8.0118 8.1185 8.2041 8.2821 8.4033 8.4094 8.5884 8.7175 8.7953 8.8983 9.0616 9.1817 9.2989 9.3644 9.4723 9.7475 9.9109 10.0439 10.1252 10.2733 10.2847 10.3850 10.4282 10.5322 10.5576 10.6598 10.7978 10.8496 11.0215 11.1082 11.3427 11.4897 11.5323 11.6365 11.7607 11.8654 11.9272 12.1175 12.1736 12.2466 12.2862 12.3649 12.4977 12.6197 12.6551 12.7578 12.8997 12.9697 13.0308 13.1213 13.3192 13.4308 13.4398 13.5459 13.6859 13.7165 13.7848 13.9246 13.9758 14.0163 14.1646 14.1764 14.2554 14.3180 14.5155 14.5378 14.5488 14.5848 14.7575 14.7743 14.8661 15.0784 15.1321 15.2439 15.3217 15.4037 15.4866 15.6285 15.6767 15.7423 15.9654 16.0414 16.0857 16.1070 16.1984 16.2588 16.3750 16.4326 16.5340 16.7304 16.9161 16.9778 17.0779 17.1873 17.2876 17.4306 17.5550 17.6321 17.8245 18.0408 18.0622 18.2516 18.2768 18.5474 18.6337 18.8253 19.0518 19.2951 19.4602 19.5302 19.6810 19.8124 19.9757 20.0613 20.1647 20.3127 20.3683 20.5415 20.6022 20.7138 20.8042 20.8971 21.0769 21.2035 21.4093 21.5842 21.7337 21.9775 22.0781 22.1041 22.3105 22.4904 22.6099 22.9506 23.0894 23.1681 23.2847 23.4670 23.5051 23.6598 23.7859 23.8831 24.0192 24.2340 24.3793 24.4393 24.5275 24.6977 24.9825 25.2491 25.4215 25.5998 25.6659 25.7098 26.0865 26.1617 26.3470 26.4114 26.5690 26.8167 26.8877 27.0423 27.4114 27.4923 27.6251 27.6753 27.7606 28.0732 28.1070 28.2089 28.4773 28.5402 28.6188 28.6846 28.7144 28.9298 29.0232 29.1297 29.2040 29.3853 29.4584 29.5098 29.6850 29.7332 29.8533 29.9180 30.0903 30.2605 30.3197 30.4938 30.5656 30.7611 30.8711 30.9934 31.1909 31.2769 31.3425 31.4333 31.6234 31.9466 31.9958 32.0964 32.1471 32.4160 32.5405 32.7870 32.8467 32.9895 33.0926 33.2069 33.2719 33.3289 33.4361 33.6185 33.7525 33.8792 34.0417 34.2227 34.3514 34.3638 34.4959 34.8176 34.9815 35.0671 35.2889 35.3546 35.4224 35.6758 35.8430 36.0319 36.1767 36.2994 36.3432 36.4247 36.6936 36.7397 36.8754 36.9407 37.3035 37.3891 37.4647 37.6807 37.7658 37.8415 38.0940 38.2300 38.2861 38.4579 38.5931 38.6459 38.7126 39.0036 39.0109 39.1044 39.3735 39.5246 39.6780 39.7397 39.8799 39.8899 40.0860 40.1933 40.2457 40.3940 40.5866 40.7397 40.8102 40.9164 41.0388 41.2102 41.3064 41.5120 41.6006 41.7665 41.8398 42.0806 42.3323 42.3689 42.5015 42.5821 42.6154 42.7133 42.7791 42.9751 43.1797 43.3208 43.3986 43.4649 43.6043 43.7667 43.8775 43.9434 44.0047 44.0880 44.4066 44.4090 44.5353 44.5778 44.7069 44.8454 44.9727 45.0935 45.2283 45.3767 45.5995 45.7196 45.8505 45.9155 46.0657 46.2151 46.3452 46.5168 46.5829 46.8798 47.0845 47.1397 47.2399 47.4706 47.6068 47.6871 47.9100 47.9815 48.2849 48.4292 48.4979 48.7622 48.8644 48.9455 49.2682 49.5055 49.7998 49.8720 50.0006 50.1130 50.3309 50.3922 50.5440 50.8185 51.3291 51.5084 51.6290 51.7809 52.0179 52.5083 52.5522 52.9512 53.0414 53.4907 54.0067 54.1758 54.4629 54.6888 54.7863 54.8958 55.1735 55.3602 55.5898 55.7738 56.3145 56.4835 56.6967 56.8111 57.1256 57.3041 57.8496 57.9175 58.1766 58.2145 58.4993 58.5433 58.6883 59.0320 59.3389 59.3592 59.4814 59.8203 60.0380 60.3489 60.6191 60.9812 61.1687 61.4671 61.9152 62.1111 62.2235 62.4232 62.4861 62.8337 63.0407 63.2713 63.4309 63.8257 64.0727 64.3281 64.8446 65.0258 65.0919 65.1767 65.9266 66.1328 66.5920 66.6689 67.0377 67.3387 67.5263 67.6172 67.8095 67.8702 68.4227 68.6510 69.0111 69.1869 69.6139 69.9989 70.2155 70.2753 70.3233 70.5608 70.8447 71.0364 71.1994 71.2620 71.7036 71.8748 71.9672 72.2229 72.3132 72.5132 72.8143 73.0971 73.2971 73.4205 73.5769 73.7735 74.2051 74.2977 74.4122 74.6926 74.9072 75.0531 75.1848 75.3008 75.5160 75.8240 76.0414 76.1628 76.2930 76.5166 76.6809 76.8489 77.0649 77.1756 77.5481 77.5892 77.7353 77.9434 78.1476 78.2186 78.2721 78.5427 78.5753 78.8122 78.8797 78.9366 79.2494 79.3071 79.4037 79.4774 79.5335 79.5878 79.7317 79.9852 80.1822 80.4743 80.6597 80.8306 80.8821 80.9950 81.1720 81.3063 81.4496 81.6288 81.6588 81.7271 81.8257 82.0042 82.1352 82.2289 82.3355 82.4255 82.5540 82.9545 83.1127 83.1348 83.2301 83.3868 83.4434 83.5381 83.9764 84.0051 84.1612 84.2510 84.3859 84.5031 84.5681 84.6195 84.8506 84.9043 85.0186 85.1770 85.2196 85.2866 85.5375 85.6086 85.7199 85.7581 85.9040 86.0030 86.1747 86.2770 86.4292 86.4647 86.6380 86.7702 86.7979 86.9428 87.0390 87.2460 87.3326 87.5426 87.6009 87.7926 87.9295 88.2670 88.3611 88.4798 88.6223 88.7860 88.8394 88.9915 89.0920 89.1492 89.2790 89.4101 89.5806 89.6868 89.7135 90.0458 90.1880 90.2665 90.3694 90.5284 90.6619 90.8935 91.0917 91.1426 91.2172 91.5244 91.6773 91.7351 91.8717 91.9648 92.0004 92.1341 92.2300 92.3891 92.4540 92.5454 92.7799 92.7855 92.8689 93.2562 93.3182 93.4739 93.5254 93.7085 93.8046 93.8659 93.9816 94.0766 94.2345 94.3354 94.4165 94.5156 94.7048 94.8408 94.9448 95.0993 95.2141 95.3855 95.5092 95.5827 95.7224 95.8821 96.1785 96.2162 96.2539 96.5800 96.8314 96.8420 97.0071 97.1268 97.2400 97.2899 97.5164 97.6565 97.7918 97.9991 98.0618 98.1647 98.2518 98.3816 98.4564 98.5823 98.6630 98.8610 98.9827 99.1035 99.2220 99.4076 99.5102 99.6001 99.6746 99.8131 99.9136 99.9634 100.1791 100.2604 100.4036 100.6819 100.8089 100.9420 101.2646 101.3671 101.7124 101.7926 101.9216 102.0612 102.2802 102.3273 102.5651 102.7146 102.7611 102.8911 103.1540 103.3216 103.4112 103.5189 103.6613 103.7922 104.0621 104.2714 104.3909 104.7416 105.0784 105.1290 105.2767 105.4530 105.6875 105.8626 105.8748 105.9943 106.1784 106.2842 106.4349 106.5415 106.5836 106.8297 106.8825 107.0066 107.1397 107.2541 107.3423 107.4747 107.6836 107.8587 108.0921 108.4241 108.5071 108.5853 108.6184 108.7065 109.1187 109.1918 109.2836 109.3244 109.5032 109.7417 109.8045 109.9550 110.0604 110.2100 110.3131 110.5414 110.6083 110.7323 110.9227 111.0638 111.2911 111.3330 111.5765 111.6688 111.7415 111.9782 112.0217 112.1759 112.2709 112.3573 112.6860 112.8089 112.9626 113.0430 113.3137 113.3753 113.5892 113.7240 113.9994 114.0275 114.3580 114.5425 114.6715 114.7427 114.9229 115.0755 115.0958 115.1473 115.3378 115.5763 115.6925 115.7290 115.7937 115.9503 116.2299 116.3300 116.6368 116.6626 116.9091 117.0113 117.1302 117.2869 117.4353 117.5089 117.6677 117.7397 117.9949 118.0351 118.0848 118.2111 118.3153 118.3968 118.4619 118.6784 118.8056 118.8895 119.1547 119.2206 119.3987 119.7387 119.9411 119.9803 120.2550 120.3467 120.4003 120.5664 120.6567 120.8230 121.0313 121.0795 121.5048 121.5888 122.1488 122.3149 122.4861 122.5673 122.8628 122.9959 123.3337 123.4804 123.7411 123.9165 124.1890 124.4554 124.9458 125.0925 125.2546 125.4074 125.4893 125.7236 125.7726 126.1190 126.4217 126.6316 126.9868 127.1053 127.3945 127.6925 127.7264 128.1903 128.3562 128.7573 128.9032 129.0669 129.1863 129.3323 129.4966 129.8782 129.9996 130.1142 130.1934 130.3626 130.7682 130.8655 131.0705 131.2911 131.3670 131.6675 131.7615 131.8257 132.1299 132.2173 132.3513 132.5527 133.2142 133.2418 133.3230 133.4201 133.8123 133.8564 134.2488 134.5387 134.6930 134.8513 134.9802 135.1670 135.2163 135.7545 135.8270 136.2463 136.9009 136.9932 137.1467 137.2290 137.7434 137.8779 138.5845 138.6230 138.9361 139.0419 139.3832 139.7723 140.2343 140.6587 140.8948 141.2693 141.3030 141.3255 141.4722 141.5792 141.9341 142.3004 142.5326 142.6427 142.8936 143.0726 143.1175 143.4808 143.9991 144.1531 144.3773 144.5828 144.6619 144.7806 145.0229 145.1146 145.3532 145.4504 145.9000 145.9895 146.0943 146.3850 146.8208 147.0684 147.2260 147.4310 147.7336 147.9529 148.1957 148.3951 148.6110 148.8571 148.8994 149.0309 149.4483 149.6902 149.7329 149.9323 149.9517 150.2761 150.4740 150.6338 150.8851 150.9271 151.3178 151.5678 151.7822 152.0972 152.3585 152.4935 152.6089 152.7168 152.8508 153.2738 153.3461 153.5376 153.8913 154.3221 154.5301 154.7330 154.8987 155.4078 155.9102 156.5168 156.6975 157.0708 157.4378 157.6716 157.7905 158.0124 158.1508 159.1130 159.1254 159.2882 159.3822 159.5964 159.7513 160.2585 160.7185 161.1312 161.4937 161.5901 161.7402 162.2519 162.6074 163.5103 165.0472 165.2470 166.1139 168.1726 168.5390 169.1456 170.1703 171.8604 172.5100 173.3726 176.7955 179.1247 179.3929 180.1334 182.3891 184.6066 185.5551 186.6599 187.0173 189.0496 189.4151 189.6812 190.0554 192.6015 193.9978 196.7794 199.6239 201.9814 204.8606 205.1816 207.0213 619.4987 621.0001 623.3715 625.9060 631.4112 632.7390 634.9450 635.2834 636.9072 637.1158 639.0675 639.3716 639.7098 641.1324 642.5078 643.7292 644.8591 647.9400 650.7062 651.6508 652.0696 659.5097 1201.5359 1207.3188 1210.2521</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262708 -0.393642 -0.252199 0.135403 -0.021819 -0.109439 -0.271749 -0.260395 -0.241397 0.331450 -0.000869 -0.212954 -0.220052 0.064198 -0.065579 -0.324365 0.015065 0.240831 -0.126220 0.098415 -0.169629 -0.155120 -0.123533 -0.124594 -0.132646 0.105880 0.086507 0.089094 0.084856 0.090849 0.084078 0.101592 0.081095 0.092276 0.087097 0.078578 0.083643 0.087818 0.084544 0.086030 0.105324 0.104506 0.121573 0.141865 0.100770 0.101611 0.105389 0.107357 0.123647 0.123095 0.124471</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2627 8.3936 8.2522 5.8646 6.0218 6.1094 6.2717 6.2604 6.2414 5.6685 6.0009 6.2130 6.2201 5.9358 6.0656 6.3244 5.9849 5.7592 6.1262 5.9016 6.1696 6.1551 6.1235 6.1246 6.1326 0.8941 0.9135 0.9109 0.9151 0.9092 0.9159 0.8984 0.9189 0.9077 0.9129 0.9214 0.9164 0.9122 0.9155 0.9140 0.8947 0.8955 0.8784 0.8581 0.8992 0.8984 0.8946 0.8926 0.8764 0.8769 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2627 -0.3936 -0.2522 0.1354 -0.0218 -0.1094 -0.2717 -0.2604 -0.2414 0.3315 -0.0009 -0.2130 -0.2201 0.0642 -0.0656 -0.3244 0.0151 0.2408 -0.1262 0.0984 -0.1696 -0.1551 -0.1235 -0.1246 -0.1326 0.1059 0.0865 0.0891 0.0849 0.0908 0.0841 0.1016 0.0811 0.0923 0.0871 0.0786 0.0836 0.0878 0.0845 0.0860 0.1053 0.1045 0.1216 0.1419 0.1008 0.1016 0.1054 0.1074 0.1236 0.1231 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1144 2.1028 2.3155 3.7224 3.8227 3.8249 3.9088 3.9021 3.8968 4.2082 3.7541 3.9410 3.9457 3.8916 3.6732 4.0285 3.9857 3.5975 3.8733 3.6075 4.0054 4.0132 3.9638 3.9596 3.9610 1.0259 1.0319 1.0017 1.0051 1.0065 1.0021 1.0229 1.0019 1.0101 0.9987 1.0099 0.9989 1.0024 1.0016 1.0084 1.0117 0.9899 1.0211 1.0113 1.0100 1.0066 1.0121 1.0142 1.0004 1.0006 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1144 2.1028 2.3155 3.7224 3.8227 3.8249 3.9088 3.9021 3.8968 4.2082 3.7541 3.9410 3.9457 3.8916 3.6732 4.0285 3.9857 3.5975 3.8733 3.6075 4.0054 4.0132 3.9638 3.9596 3.9610 1.0259 1.0319 1.0017 1.0051 1.0065 1.0021 1.0229 1.0019 1.0101 0.9987 1.0099 0.9989 1.0024 1.0016 1.0084 1.0117 0.9899 1.0211 1.0113 1.0100 1.0066 1.0121 1.0142 1.0004 1.0006 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1621 0.8955 1.9421 1.1444 1.0736 0.9610 0.8697 0.9233 0.9527 0.8964 0.9552 1.0062 1.0120 1.0241 0.9979 0.9927 0.9922 0.9938 0.9852 0.9908 1.8675 0.9983 0.9628 0.9719 0.9862 0.9969 0.9832 0.9863 0.9832 0.9926 0.8981 1.0287 0.9871 1.2200 1.6673 1.6367 0.9670 0.9713 0.9213 0.8493 1.0299 1.0134 1.3651 1.3851 1.4686 0.9798 1.4529 0.9779 1.4229 0.9756 1.4328 0.9765 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023906664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755122154124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.16022 -19.36632 -0.20610 11.12403 -10.99023 0.13380 -11.24251 10.48307 -0.75944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
