<?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="-1.693075"
                        y3="2.099309"
                        z3="0.046633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.999287"
                        y3="0.997053"
                        z3="1.867829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.349229"
                        y3="2.729299"
                        z3="-1.429253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.815387"
                        y3="-1.434753"
                        z3="0.038338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.79797"
                        y3="-1.260512"
                        z3="1.160448"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.442783"
                        y3="-0.075587"
                        z3="0.291391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.366838"
                        y3="-1.683532"
                        z3="0.384969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.232279"
                        y3="-2.136189"
                        z3="-1.232661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.163786"
                        y3="-1.812525"
                        z3="1.113413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638351"
                        y3="1.033497"
                        z3="0.847654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.828959"
                        y3="-2.403046"
                        z3="2.108983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.221283"
                        y3="-2.920916"
                        z3="1.898154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.292779"
                        y3="-2.612377"
                        z3="3.492891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.817744"
                        y3="3.194366"
                        z3="0.338487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.570224"
                        y3="2.907966"
                        z3="-0.114531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602911"
                        y3="2.208637"
                        z3="0.58749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.093531"
                        y3="3.195701"
                        z3="-1.330094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.654493"
                        y3="2.126843"
                        z3="-0.2594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.971835"
                        y3="1.446613"
                        z3="-0.162147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.99749"
                        y3="0.168458"
                        z3="-0.968083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.640621"
                        y3="0.10465"
                        z3="-2.196874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.332393"
                        y3="-0.96072"
                        z3="-0.50025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.623017"
                        y3="-1.064893"
                        z3="-2.944949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.313545"
                        y3="-2.129978"
                        z3="-1.24253"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.959649"
                        y3="-2.185143"
                        z3="-2.470159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.335876"
                        y3="-1.225646"
                        z3="2.140516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.17834"
                        y3="0.230051"
                        z3="-0.444694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.078403"
                        y3="-1.245663"
                        z3="1.337472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.186625"
                        y3="-2.75891"
                        z3="0.443464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.293297"
                        y3="-1.27863"
                        z3="-0.38499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.167177"
                        y3="-3.218965"
                        z3="-1.111358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.25041"
                        y3="-1.900749"
                        z3="-1.539561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.571328"
                        y3="-1.853005"
                        z3="-2.053421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.679015"
                        y3="-1.721256"
                        z3="0.16158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.927096"
                        y3="-2.443912"
                        z3="2.582942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.275814"
                        y3="-3.994787"
                        z3="2.0948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.57442"
                        y3="-2.749343"
                        z3="0.881933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.263296"
                        y3="-3.677354"
                        z3="3.736386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.946679"
                        y3="-2.143607"
                        z3="4.232118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.291778"
                        y3="-2.214707"
                        z3="3.640938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.845924"
                        y3="3.436216"
                        z3="1.401873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236915"
                        y3="4.036135"
                        z3="-0.211574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.548451"
                        y3="1.81067"
                        z3="1.586832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.697039"
                        y3="3.710245"
                        z3="-2.190823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.160475"
                        y3="1.229025"
                        z3="0.890797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.772595"
                        y3="2.114583"
                        z3="-0.490133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.157696"
                        y3="0.977605"
                        z3="-2.57667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.816528"
                        y3="-0.920479"
                        z3="0.452263"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.12723"
                        y3="-1.098582"
                        z3="-3.901908"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.792507"
                        y3="-2.999167"
                        z3="-0.862235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.945572"
                        y3="-3.097269"
                        z3="-3.052072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:-1.6931,2.0993,.0466;-.9993,.9971,1.8678;2.3492,2.7293,-1.4293;-1.8154,-1.4348,.0383;-2.798,-1.2605,1.1604;-2.4428,-.0756,.2914;-.3668,-1.6835,.385;-2.2323,-2.1362,-1.2327;-4.1638,-1.8125,1.1134;-1.6384,1.0335,.8477;-4.829,-2.403,2.109;-6.2213,-2.9209,1.8982;-4.2928,-2.6124,3.4929;-.8177,3.1944,.3385;.5702,2.908,-.1145;1.6029,2.2086,.5875;1.0935,3.1957,-1.3301;2.6545,2.1268,-.2594;3.9718,1.4466,-.1621;3.9975,.1685,-.9681;4.6406,.1047,-2.1969;3.3324,-.9607,-.5002;4.623,-1.0649,-2.9449;3.3135,-2.13,-1.2425;3.9596,-2.1851,-2.4702;-2.3359,-1.2256,2.1405;-3.1783,.2301,-.4447;-.0784,-1.2457,1.3375;-.1866,-2.7589,.4435;.2933,-1.2786,-.385;-2.1672,-3.219,-1.1114;-3.2504,-1.9007,-1.5396;-1.5713,-1.853,-2.0534;-4.679,-1.7213,.1616;-6.9271,-2.4439,2.5829;-6.2758,-3.9948,2.0948;-6.5744,-2.7493,.8819;-4.2633,-3.6774,3.7364;-4.9467,-2.1436,4.2321;-3.2918,-2.2147,3.6409;-.8459,3.4362,1.4019;-1.2369,4.0361,-.2116;1.5485,1.8107,1.5868;.697,3.7102,-2.1908;4.1605,1.229,.8908;4.7726,2.1146,-.4901;5.1577,.9776,-2.5767;2.8165,-.9205,.4523;5.1272,-1.0986,-3.9019;2.7925,-2.9992,-.8622;3.9456,-3.0973,-3.0521;</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">2131.1224684737 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-1.69307462"
                                 y3="2.09930934"
                                 z3="0.04663267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99928659"
                                 y3="0.9970526"
                                 z3="1.86782912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34922897"
                                 y3="2.72929875"
                                 z3="-1.42925279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.81538703"
                                 y3="-1.43475253"
                                 z3="0.03833758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79796955"
                                 y3="-1.26051178"
                                 z3="1.16044788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.44278271"
                                 y3="-0.07558669"
                                 z3="0.29139118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.36683831"
                                 y3="-1.68353173"
                                 z3="0.3849691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23227902"
                                 y3="-2.13618911"
                                 z3="-1.23266101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.16378601"
                                 y3="-1.81252481"
                                 z3="1.11341253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63835095"
                                 y3="1.0334967"
                                 z3="0.84765372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.82895907"
                                 y3="-2.40304625"
                                 z3="2.10898259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.22128306"
                                 y3="-2.9209161"
                                 z3="1.89815439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.29277907"
                                 y3="-2.61237678"
                                 z3="3.49289081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81774398"
                                 y3="3.19436558"
                                 z3="0.33848669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57022449"
                                 y3="2.90796584"
                                 z3="-0.11453133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60291147"
                                 y3="2.20863685"
                                 z3="0.58749043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.09353125"
                                 y3="3.19570128"
                                 z3="-1.33009446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65449286"
                                 y3="2.12684314"
                                 z3="-0.25939953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.97183514"
                                 y3="1.44661337"
                                 z3="-0.16214717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99748995"
                                 y3="0.16845766"
                                 z3="-0.968083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.64062099"
                                 y3="0.10464977"
                                 z3="-2.1968739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33239326"
                                 y3="-0.96072025"
                                 z3="-0.5002496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.6230167"
                                 y3="-1.06489344"
                                 z3="-2.94494879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.31354467"
                                 y3="-2.12997827"
                                 z3="-1.24252988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.95964906"
                                 y3="-2.18514263"
                                 z3="-2.4701591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.33587619"
                                 y3="-1.22564614"
                                 z3="2.14051623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17833984"
                                 y3="0.23005101"
                                 z3="-0.44469364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.07840259"
                                 y3="-1.24566254"
                                 z3="1.33747179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.18662542"
                                 y3="-2.75891001"
                                 z3="0.44346398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.29329701"
                                 y3="-1.27862957"
                                 z3="-0.38498969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16717654"
                                 y3="-3.21896461"
                                 z3="-1.11135792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.25040974"
                                 y3="-1.90074891"
                                 z3="-1.53956067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57132796"
                                 y3="-1.85300507"
                                 z3="-2.05342072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.67901492"
                                 y3="-1.721256"
                                 z3="0.16158028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.92709573"
                                 y3="-2.44391178"
                                 z3="2.58294171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.27581401"
                                 y3="-3.99478728"
                                 z3="2.09479958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.57441983"
                                 y3="-2.74934272"
                                 z3="0.88193266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.26329572"
                                 y3="-3.67735369"
                                 z3="3.73638566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.94667941"
                                 y3="-2.14360729"
                                 z3="4.23211817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.29177755"
                                 y3="-2.21470745"
                                 z3="3.64093782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84592395"
                                 y3="3.43621576"
                                 z3="1.401873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23691479"
                                 y3="4.03613455"
                                 z3="-0.21157379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.5484506"
                                 y3="1.81066966"
                                 z3="1.58683238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69703934"
                                 y3="3.7102452"
                                 z3="-2.19082286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.16047516"
                                 y3="1.22902543"
                                 z3="0.89079656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.77259496"
                                 y3="2.11458287"
                                 z3="-0.4901335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.15769596"
                                 y3="0.97760472"
                                 z3="-2.5766699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.81652771"
                                 y3="-0.92047912"
                                 z3="0.45226306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.12723043"
                                 y3="-1.09858156"
                                 z3="-3.90190759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79250714"
                                 y3="-2.99916724"
                                 z3="-0.86223526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.9455715"
                                 y3="-3.09726933"
                                 z3="-3.05207152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:-1.6931,2.0993,.0466;-.9993,.9971,1.8678;2.3492,2.7293,-1.4293;-1.8154,-1.4348,.0383;-2.798,-1.2605,1.1604;-2.4428,-.0756,.2914;-.3668,-1.6835,.385;-2.2323,-2.1362,-1.2327;-4.1638,-1.8125,1.1134;-1.6384,1.0335,.8477;-4.829,-2.403,2.109;-6.2213,-2.9209,1.8982;-4.2928,-2.6124,3.4929;-.8177,3.1944,.3385;.5702,2.908,-.1145;1.6029,2.2086,.5875;1.0935,3.1957,-1.3301;2.6545,2.1268,-.2594;3.9718,1.4466,-.1621;3.9975,.1685,-.9681;4.6406,.1046,-2.1969;3.3324,-.9607,-.5002;4.623,-1.0649,-2.9449;3.3135,-2.13,-1.2425;3.9596,-2.1851,-2.4702;-2.3359,-1.2256,2.1405;-3.1783,.2301,-.4447;-.0784,-1.2457,1.3375;-.1866,-2.7589,.4435;.2933,-1.2786,-.385;-2.1672,-3.219,-1.1114;-3.2504,-1.9007,-1.5396;-1.5713,-1.853,-2.0534;-4.679,-1.7213,.1616;-6.9271,-2.4439,2.5829;-6.2758,-3.9948,2.0948;-6.5744,-2.7493,.8819;-4.2633,-3.6774,3.7364;-4.9467,-2.1436,4.2321;-3.2918,-2.2147,3.6409;-.8459,3.4362,1.4019;-1.2369,4.0361,-.2116;1.5485,1.8107,1.5868;.697,3.7102,-2.1908;4.1605,1.229,.8908;4.7726,2.1146,-.4901;5.1577,.9776,-2.5767;2.8165,-.9205,.4523;5.1272,-1.0986,-3.9019;2.7925,-2.9992,-.8622;3.9456,-3.0973,-3.0521;</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="-1.693075"
                        y3="2.099309"
                        z3="0.046633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.999287"
                        y3="0.997053"
                        z3="1.867829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.349229"
                        y3="2.729299"
                        z3="-1.429253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.815387"
                        y3="-1.434753"
                        z3="0.038338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.79797"
                        y3="-1.260512"
                        z3="1.160448"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.442783"
                        y3="-0.075587"
                        z3="0.291391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.366838"
                        y3="-1.683532"
                        z3="0.384969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.232279"
                        y3="-2.136189"
                        z3="-1.232661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.163786"
                        y3="-1.812525"
                        z3="1.113413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.638351"
                        y3="1.033497"
                        z3="0.847654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.828959"
                        y3="-2.403046"
                        z3="2.108983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.221283"
                        y3="-2.920916"
                        z3="1.898154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.292779"
                        y3="-2.612377"
                        z3="3.492891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.817744"
                        y3="3.194366"
                        z3="0.338487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.570224"
                        y3="2.907966"
                        z3="-0.114531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.602911"
                        y3="2.208637"
                        z3="0.58749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.093531"
                        y3="3.195701"
                        z3="-1.330094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.654493"
                        y3="2.126843"
                        z3="-0.2594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.971835"
                        y3="1.446613"
                        z3="-0.162147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.99749"
                        y3="0.168458"
                        z3="-0.968083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.640621"
                        y3="0.10465"
                        z3="-2.196874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.332393"
                        y3="-0.96072"
                        z3="-0.50025"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.623017"
                        y3="-1.064893"
                        z3="-2.944949"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.313545"
                        y3="-2.129978"
                        z3="-1.24253"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.959649"
                        y3="-2.185143"
                        z3="-2.470159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.335876"
                        y3="-1.225646"
                        z3="2.140516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.17834"
                        y3="0.230051"
                        z3="-0.444694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.078403"
                        y3="-1.245663"
                        z3="1.337472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.186625"
                        y3="-2.75891"
                        z3="0.443464"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.293297"
                        y3="-1.27863"
                        z3="-0.38499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.167177"
                        y3="-3.218965"
                        z3="-1.111358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.25041"
                        y3="-1.900749"
                        z3="-1.539561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.571328"
                        y3="-1.853005"
                        z3="-2.053421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.679015"
                        y3="-1.721256"
                        z3="0.16158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.927096"
                        y3="-2.443912"
                        z3="2.582942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.275814"
                        y3="-3.994787"
                        z3="2.0948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.57442"
                        y3="-2.749343"
                        z3="0.881933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.263296"
                        y3="-3.677354"
                        z3="3.736386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.946679"
                        y3="-2.143607"
                        z3="4.232118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.291778"
                        y3="-2.214707"
                        z3="3.640938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.845924"
                        y3="3.436216"
                        z3="1.401873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.236915"
                        y3="4.036135"
                        z3="-0.211574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.548451"
                        y3="1.81067"
                        z3="1.586832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.697039"
                        y3="3.710245"
                        z3="-2.190823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.160475"
                        y3="1.229025"
                        z3="0.890797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.772595"
                        y3="2.114583"
                        z3="-0.490133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.157696"
                        y3="0.977605"
                        z3="-2.57667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.816528"
                        y3="-0.920479"
                        z3="0.452263"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.12723"
                        y3="-1.098582"
                        z3="-3.901908"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.792507"
                        y3="-2.999167"
                        z3="-0.862235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.945572"
                        y3="-3.097269"
                        z3="-3.052072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.12246847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3210.85493280</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2489.75035265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64799727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91553295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448122</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999918629728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999837259455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468355828412</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.9193 18.0930 18.1712 18.4170 18.4899 18.5942 18.8225 18.9965 19.2163 19.3305 19.4187 19.6439 19.7249 19.9512 20.0251 20.1531 20.2925 20.4397 20.5381 20.5772 20.7936 20.8064 21.0119 21.0583 21.1218 21.3413 21.4003 21.4941 21.6364 21.8620 21.9677 22.0155 22.1187 22.3232 22.4040 22.5755 22.8152 23.1970 23.2046 23.4168 23.6239 23.7633 23.8196 23.9964 24.0492 24.2820 24.3978 24.4567 24.7523 24.9067 24.9429 25.3207 25.3833 25.5098 25.7655 25.8411 26.0292 26.1685 26.2016 26.4685 26.5422 26.8555 26.9462 27.0540 27.2644 27.4843 27.5490 27.6114 27.8831 27.9999 28.2106 28.3548 28.3903 28.4714 28.6557 28.8054 28.8850 29.0152 29.1825 29.2049 29.2866 29.3453 29.3753 29.4710 29.5462 29.7611 29.8829 29.9202 30.0432 30.2719 30.3340 30.4237 30.5648 30.7600 30.8063 30.8908 31.0672 31.1565 31.2695 31.4089 31.5424 31.6929 31.7599 31.9097 32.1233 32.2088 32.3417 32.6022 32.7297 32.8798 33.0521 33.1394 33.2660 33.3370 33.4288 33.6313 33.6512 34.0551 34.2057 34.2748 34.4031 34.5988 34.7242 34.8785 35.0069 35.1429 35.2645 35.4503 35.5569 35.6072 35.8666 35.9586 36.0630 36.1147 36.3245 36.4974 36.5481 36.6834 36.8580 36.9924 37.0566 37.1295 37.2350 37.4265 37.6463 37.7265 38.0033 38.0184 38.3098 38.4411 38.5159 38.6086 38.7006 38.8663 38.9668 39.1616 39.2497 39.3186 39.4923 39.5476 39.7815 39.9008 40.0383 40.2016 40.3400 40.4246 40.6618 40.7728 40.9429 41.0711 41.1609 41.2541 41.3949 41.4806 41.5866 41.8437 42.0303 42.1219 42.2023 42.3060 42.3542 42.4591 42.4980 42.6518 42.8013 42.9554 43.1429 43.1994 43.4172 43.5110 43.6004 43.7888 43.8940 44.0271 44.0643 44.3353 44.4130 44.6728 44.7187 44.7908 45.0281 45.1791 45.2734 45.4787 45.5783 45.7796 45.8536 45.9706 46.0673 46.1748 46.4160 46.4687 46.5853 46.7381 46.7944 46.9377 46.9828 47.2042 47.2858 47.3409 47.5430 47.7716 47.8349 48.1919 48.4036 48.4807 48.6812 48.8405 49.0575 49.1787 49.3490 49.5782 49.7433 49.8513 49.9253 50.1156 50.5148 50.7013 50.7694 50.9329 51.3522 51.6323 51.7913 51.9903 52.4042 52.5324 52.7578 52.8402 53.0855 53.1269 53.5133 53.8560 53.8932 54.3020 54.5790 55.1763 55.4322 55.7488 55.8081 56.0699 56.3707 56.6052 56.9283 57.0833 57.2384 57.3448 57.5682 57.7485 57.8824 58.1105 58.3423 58.5223 58.9112 59.2411 59.3921 59.6572 59.7898 60.0500 60.3696 60.5514 60.6787 60.9389 61.0940 61.7315 61.8746 61.9507 62.1511 62.4221 62.5914 62.7221 63.0677 63.1248 63.3180 63.9225 64.1166 64.5105 64.7451 65.0759 65.2091 65.5343 65.8649 66.2126 66.4646 66.6571 67.0005 67.2618 67.5363 67.6604 67.8418 67.9074 68.4087 68.9792 69.0953 69.3402 69.6671 69.9206 70.1063 70.2082 70.2544 70.4650 70.7165 70.9308 71.0282 71.1065 71.2091 72.0757 72.1462 72.3092 72.5584 72.7693 72.9119 73.0806 73.1497 73.4476 73.6707 74.0695 74.2540 74.4021 74.6862 74.7985 74.8988 74.9919 75.1737 75.4973 75.5732 75.8076 75.8968 76.2347 76.4346 76.5846 76.7842 77.1745 77.2575 77.3316 77.5030 77.5920 77.6828 77.8352 78.1129 78.2089 78.3460 78.4976 78.6026 78.7810 78.9495 79.0576 79.1849 79.2532 79.3195 79.3959 79.4678 79.6220 79.7292 79.9696 80.0324 80.3731 80.4062 80.4325 80.5474 80.8704 80.9183 81.0567 81.3038 81.4438 81.5337 81.8355 81.9956 82.1122 82.2634 82.3169 82.5143 82.5937 82.7191 82.8013 82.8937 83.0020 83.1714 83.3498 83.4558 83.5887 83.7123 83.8138 83.9824 84.1471 84.3278 84.4184 84.5557 84.5801 84.6791 84.8264 84.9690 85.0012 85.2560 85.4200 85.4485 85.4736 85.6019 85.7664 85.8506 86.0087 86.1514 86.3968 86.4961 86.5231 86.5660 86.6901 86.7403 86.7699 87.1180 87.1665 87.2361 87.3493 87.6336 87.7363 87.9797 88.2397 88.3509 88.4445 88.6493 88.8061 88.9187 88.9300 89.0029 89.1287 89.3319 89.4281 89.4807 89.5331 89.7493 89.8906 90.0363 90.0861 90.2321 90.4294 90.6570 90.9396 91.0076 91.1540 91.1924 91.3154 91.5856 91.7561 91.9577 92.0224 92.1084 92.1537 92.3422 92.4758 92.6052 92.6916 92.8377 93.0099 93.0610 93.1570 93.2803 93.3385 93.5232 93.5463 93.6566 93.8203 93.8460 94.0425 94.1290 94.1538 94.2738 94.5098 94.5450 94.6535 95.0235 95.0464 95.2159 95.3819 95.4615 95.5794 95.6519 95.7317 95.9115 96.0310 96.4035 96.6118 96.6714 96.8114 96.8687 96.9417 97.1338 97.3208 97.5348 97.5769 97.6998 97.8296 97.9639 98.0851 98.3056 98.3495 98.4628 98.5606 98.8216 98.9812 99.0154 99.1361 99.1803 99.3794 99.4866 99.5593 99.7451 99.8284 100.0062 100.1388 100.2092 100.3130 100.3690 100.6712 101.0020 101.1797 101.3813 101.5507 101.6916 101.8837 102.0341 102.2336 102.2834 102.3339 102.4585 102.6761 102.7741 103.0502 103.1342 103.3358 103.4106 103.5962 103.7629 103.9602 104.0748 104.4441 104.6865 104.7451 105.0487 105.2252 105.3621 105.4660 105.4903 105.6775 105.7949 105.9462 106.0786 106.1422 106.2922 106.3932 106.5645 106.7728 107.0182 107.1234 107.2848 107.4178 107.4858 107.6957 107.8584 108.0264 108.1743 108.2958 108.5610 108.7569 108.8351 109.0198 109.1560 109.2726 109.3350 109.3816 109.4791 109.6662 109.7689 109.8506 110.1690 110.2378 110.3807 110.4888 110.6039 110.6827 110.9046 110.9936 111.0781 111.2797 111.4062 111.5747 111.7458 111.8575 112.1338 112.3311 112.4379 112.5294 112.6035 112.6795 112.7731 112.9088 113.1820 113.3901 113.5308 113.6323 113.9657 114.1731 114.4981 114.6012 114.6319 114.7463 114.7951 115.0128 115.1227 115.3087 115.4767 115.6438 115.7340 115.8771 116.0000 116.1510 116.3260 116.5026 116.6709 116.7757 116.8173 117.0009 117.1608 117.3112 117.4697 117.5596 117.6445 117.8644 118.0454 118.1826 118.2200 118.3006 118.4207 118.4507 118.6759 118.7309 118.9318 119.1340 119.1995 119.2383 119.5336 119.7207 119.9363 120.2248 120.2551 120.3865 120.5684 120.6719 120.6980 120.9454 121.0610 121.3266 121.6399 121.8949 121.9387 122.3258 122.6098 122.8893 123.0078 123.1299 123.3714 123.6458 123.7313 124.0258 124.1591 124.3860 124.9932 125.0868 125.3912 125.6136 125.7643 126.0374 126.2812 126.4050 126.4510 126.5747 126.8553 127.2114 127.6149 127.7468 128.0052 128.0724 128.2116 128.9015 128.9871 129.0560 129.2117 129.2969 129.6415 129.8200 129.9703 130.1537 130.2230 130.4387 130.6761 130.8100 130.8890 131.1387 131.1793 131.4163 131.7248 132.0643 132.0963 132.3094 132.3841 132.6878 133.1679 133.3397 133.3555 133.5035 133.6808 134.0781 134.3248 134.6181 134.6533 134.9054 134.9343 135.0932 135.4194 135.5246 136.0362 136.2872 136.4982 136.8668 137.1522 137.3483 138.0972 138.2384 138.6854 138.8664 139.0640 139.2470 139.4921 140.0833 140.2113 140.4042 140.7421 140.9567 141.2046 141.3117 141.5089 141.8073 141.8814 142.1913 142.6572 142.8622 143.0352 143.2650 143.4577 143.8930 143.9279 144.3375 144.4428 144.7332 144.8541 144.9411 145.1007 145.2529 145.4473 145.5383 145.8164 146.0412 146.4138 146.4567 146.6502 147.0597 147.3341 147.3940 147.5758 147.9345 148.2959 148.5771 148.6397 148.7243 148.9645 148.9890 149.3639 149.4311 149.5070 149.9108 149.9326 150.0698 150.6010 150.7493 150.9871 151.0020 151.1177 151.5404 151.9104 152.1066 152.1654 152.3366 152.6519 152.8693 153.0685 153.3362 153.6847 153.7857 154.2361 154.4325 154.7156 155.1135 155.3442 155.7975 156.5716 156.5848 156.7795 157.3117 157.6138 157.7377 157.7987 157.9325 158.3620 159.0670 159.0943 159.5021 159.8437 159.9415 160.0855 160.6000 161.1913 161.2545 161.4428 162.2687 162.3243 162.6705 163.6864 164.5897 164.7935 165.4650 167.9104 168.1543 168.5576 169.1914 170.1330 171.9304 172.6003 173.5999 176.3530 179.0490 179.2229 180.0371 182.2556 184.6243 185.4644 186.3444 187.0756 188.8443 189.2654 189.5553 190.1853 192.7307 193.9891 196.6161 199.6582 201.6869 204.5373 205.2286 206.8732 618.9183 621.5437 622.8868 626.5721 630.7711 632.7380 634.9699 635.3741 636.5390 637.1791 638.4011 638.8638 640.1258 641.4127 642.8172 643.7436 644.9569 647.9065 650.2628 651.8074 652.1340 659.5593 1200.5552 1206.3473 1210.6043</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">-0.258554 -0.401596 -0.249216 0.105746 0.041855 -0.080759 -0.291929 -0.254371 -0.186361 0.361771 -0.055065 -0.203344 -0.236624 0.045584 -0.055456 -0.286458 -0.031637 0.237358 -0.136035 0.100921 -0.150600 -0.203879 -0.121229 -0.125171 -0.132510 0.088624 0.069540 0.096539 0.087928 0.098099 0.091361 0.071665 0.094391 0.069438 0.084283 0.082772 0.076015 0.084782 0.085302 0.083445 0.113339 0.099136 0.143814 0.134611 0.110073 0.097710 0.105828 0.124333 0.122918 0.127351 0.124265</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">8.2586 8.4016 8.2492 5.8943 5.9581 6.0808 6.2919 6.2544 6.1864 5.6382 6.0551 6.2033 6.2366 5.9544 6.0555 6.2865 6.0316 5.7626 6.1360 5.8991 6.1506 6.2039 6.1212 6.1252 6.1325 0.9114 0.9305 0.9035 0.9121 0.9019 0.9086 0.9283 0.9056 0.9306 0.9157 0.9172 0.9240 0.9152 0.9147 0.9166 0.8867 0.9009 0.8562 0.8654 0.8899 0.9023 0.8942 0.8757 0.8771 0.8726 0.8757</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">-0.2586 -0.4016 -0.2492 0.1057 0.0419 -0.0808 -0.2919 -0.2544 -0.1864 0.3618 -0.0551 -0.2033 -0.2366 0.0456 -0.0555 -0.2865 -0.0316 0.2374 -0.1360 0.1009 -0.1506 -0.2039 -0.1212 -0.1252 -0.1325 0.0886 0.0695 0.0965 0.0879 0.0981 0.0914 0.0717 0.0944 0.0694 0.0843 0.0828 0.0760 0.0848 0.0853 0.0834 0.1133 0.0991 0.1438 0.1346 0.1101 0.0977 0.1058 0.1243 0.1229 0.1274 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1326 2.1031 2.3122 3.7405 3.7947 3.8589 3.9226 3.9111 3.9079 4.2360 3.8311 3.9340 3.9446 3.9060 3.7006 4.0064 3.9987 3.5871 3.8840 3.5989 4.0118 3.9841 3.9572 3.9509 3.9672 1.0324 1.0373 1.0215 1.0017 0.9952 1.0035 1.0113 1.0039 1.0219 0.9983 0.9981 1.0123 0.9989 0.9992 1.0167 1.0055 0.9968 1.0243 1.0071 1.0075 1.0132 1.0124 1.0012 1.0004 0.9991 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1326 2.1031 2.3122 3.7405 3.7947 3.8589 3.9226 3.9111 3.9079 4.2360 3.8311 3.9340 3.9446 3.9060 3.7006 4.0064 3.9987 3.5871 3.8840 3.5989 4.0118 3.9841 3.9572 3.9509 3.9672 1.0324 1.0373 1.0215 1.0017 0.9952 1.0035 1.0113 1.0039 1.0219 0.9983 0.9981 1.0123 0.9989 0.9992 1.0167 1.0055 0.9968 1.0243 1.0071 1.0075 1.0132 1.0124 1.0012 1.0004 0.9991 0.9997</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">1.1763 0.8900 1.9450 1.1488 1.0704 0.9023 0.8688 0.9552 0.9522 0.9234 1.0000 0.9957 1.0396 1.0150 0.9849 0.9869 0.9906 0.9942 0.9884 0.9916 1.8790 0.9618 0.9617 0.9721 0.9842 0.9836 0.9989 0.9865 0.9845 1.0009 0.9019 1.0303 0.9911 1.2279 1.6663 1.6362 0.9526 0.9815 0.9047 0.8596 1.0335 1.0208 1.3928 1.3532 1.4498 0.9757 1.4606 0.9784 1.4372 0.9768 1.4233 0.9758 0.9750</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">-0.024256268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756720590932</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.20454 19.02335 -0.18119 -21.08758 20.93546 -0.15212 6.30614 -6.68375 -0.37761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.44560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.13263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
