<?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="1.164471"
                        y3="0.674377"
                        z3="0.033282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.264487"
                        y3="1.264908"
                        z3="0.50385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.948624"
                        y3="1.630795"
                        z3="1.060314"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.112575"
                        y3="-1.172175"
                        z3="-1.240449"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.835629"
                        y3="-1.749366"
                        z3="0.103543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.798775"
                        y3="-0.83884"
                        z3="-0.562098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.187285"
                        y3="-0.129891"
                        z3="-1.428325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.986927"
                        y3="-2.099791"
                        z3="-2.426608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.582756"
                        y3="-1.347025"
                        z3="1.32191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.483478"
                        y3="0.468696"
                        z3="0.038149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.08239"
                        y3="-1.379796"
                        z3="2.559264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.90697"
                        y3="-1.007114"
                        z3="3.752793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.658848"
                        y3="-1.747524"
                        z3="2.850783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.675283"
                        y3="1.869821"
                        z3="0.659566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.803438"
                        y3="1.850942"
                        z3="0.54439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.592843"
                        y3="2.088821"
                        z3="-0.6269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.687314"
                        y3="1.57702"
                        z3="1.531348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.886517"
                        y3="1.94259"
                        z3="-0.256197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.169389"
                        y3="2.015306"
                        z3="-1.000926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.793505"
                        y3="0.653085"
                        z3="-1.200462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.972743"
                        y3="0.301884"
                        z3="-0.553564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.182112"
                        y3="-0.280534"
                        z3="-2.035027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.535144"
                        y3="-0.955856"
                        z3="-0.738798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.740941"
                        y3="-1.535342"
                        z3="-2.222995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.921679"
                        y3="-1.877433"
                        z3="-1.574282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.51202"
                        y3="-2.787486"
                        z3="0.103151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.930328"
                        y3="-1.352053"
                        z3="-0.958399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.940796"
                        y3="0.528804"
                        z3="-2.263252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.358221"
                        y3="0.494013"
                        z3="-0.555984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.131513"
                        y3="-0.622184"
                        z3="-1.670215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.927699"
                        y3="-2.626008"
                        z3="-2.602099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.211252"
                        y3="-2.852469"
                        z3="-2.27804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.743155"
                        y3="-1.54571"
                        z3="-3.335398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.615415"
                        y3="-1.038107"
                        z3="1.186824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.974159"
                        y3="-1.841329"
                        z3="4.456182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.451996"
                        y3="-0.178085"
                        z3="4.30175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.920826"
                        y3="-0.714049"
                        z3="3.480231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.181429"
                        y3="-2.294365"
                        z3="2.038787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.061457"
                        y3="-0.849471"
                        z3="3.036854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.586813"
                        y3="-2.358299"
                        z3="3.753261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.09583"
                        y3="2.748113"
                        z3="0.164847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.979338"
                        y3="1.894699"
                        z3="1.708486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.236275"
                        y3="2.337704"
                        z3="-1.614554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.563065"
                        y3="1.342292"
                        z3="2.57757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.96805"
                        y3="2.479978"
                        z3="-1.968009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.870713"
                        y3="2.670761"
                        z3="-0.477642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.459335"
                        y3="1.016523"
                        z3="0.100008"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.259923"
                        y3="-0.021293"
                        z3="-2.543185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.454688"
                        y3="-1.214096"
                        z3="-0.228726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.256054"
                        y3="-2.247462"
                        z3="-2.878887"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.359235"
                        y3="-2.856675"
                        z3="-1.721229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.1645,.6744,.0333;3.2645,1.2649,.5039;-2.9486,1.6308,1.0603;4.1126,-1.1722,-1.2404;3.8356,-1.7494,.1035;2.7988,-.8388,-.5621;5.1873,-.1299,-1.4283;3.9869,-2.0998,-2.4266;4.5828,-1.347,1.3219;2.4835,.4687,.0381;4.0824,-1.3798,2.5593;4.907,-1.0071,3.7528;2.6588,-1.7475,2.8508;.6753,1.8698,.6596;-.8034,1.8509,.5444;-1.5928,2.0888,-.6269;-1.6873,1.577,1.5313;-2.8865,1.9426,-.2562;-4.1694,2.0153,-1.0009;-4.7935,.6531,-1.2005;-5.9727,.3019,-.5536;-4.1821,-.2805,-2.035;-6.5351,-.9559,-.7388;-4.7409,-1.5353,-2.223;-5.9217,-1.8774,-1.5743;3.512,-2.7875,.1032;1.9303,-1.3521,-.9584;4.9408,.5288,-2.2633;5.3582,.494,-.556;6.1315,-.6222,-1.6702;4.9277,-2.626,-2.6021;3.2113,-2.8525,-2.278;3.7432,-1.5457,-3.3354;5.6154,-1.0381,1.1868;4.9742,-1.8413,4.4562;4.452,-.1781,4.3018;5.9208,-.714,3.4802;2.1814,-2.2944,2.0388;2.0615,-.8495,3.0369;2.5868,-2.3583,3.7533;1.0958,2.7481,.1648;.9793,1.8947,1.7085;-1.2363,2.3377,-1.6146;-1.5631,1.3423,2.5776;-3.968,2.48,-1.968;-4.8707,2.6708,-.4776;-6.4593,1.0165,.1;-3.2599,-.0213,-2.5432;-7.4547,-1.2141,-.2287;-4.2561,-2.2475,-2.8789;-6.3592,-2.8567,-1.7212;</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">2064.3003808104 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.079e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="1.16447079"
                                 y3="0.6743768"
                                 z3="0.03328155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.2644869"
                                 y3="1.26490813"
                                 z3="0.50384975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.94862445"
                                 y3="1.63079498"
                                 z3="1.06031403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.11257521"
                                 y3="-1.17217529"
                                 z3="-1.24044882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.83562854"
                                 y3="-1.74936577"
                                 z3="0.1035428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.79877476"
                                 y3="-0.83883995"
                                 z3="-0.56209772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.18728493"
                                 y3="-0.12989115"
                                 z3="-1.42832509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.98692682"
                                 y3="-2.0997911"
                                 z3="-2.42660767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58275585"
                                 y3="-1.34702509"
                                 z3="1.32191039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4834783"
                                 y3="0.46869619"
                                 z3="0.03814905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.08239044"
                                 y3="-1.37979572"
                                 z3="2.55926432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.90697045"
                                 y3="-1.00711377"
                                 z3="3.75279284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65884785"
                                 y3="-1.74752392"
                                 z3="2.85078314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67528306"
                                 y3="1.86982079"
                                 z3="0.65956552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.80343766"
                                 y3="1.85094211"
                                 z3="0.54438962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.59284327"
                                 y3="2.08882146"
                                 z3="-0.62689954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68731376"
                                 y3="1.57701981"
                                 z3="1.5313477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88651666"
                                 y3="1.94258991"
                                 z3="-0.25619674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.16938853"
                                 y3="2.0153057"
                                 z3="-1.00092612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79350502"
                                 y3="0.65308486"
                                 z3="-1.20046175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.97274268"
                                 y3="0.30188355"
                                 z3="-0.55356407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.18211211"
                                 y3="-0.28053399"
                                 z3="-2.03502726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.53514387"
                                 y3="-0.95585626"
                                 z3="-0.73879777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.74094055"
                                 y3="-1.53534248"
                                 z3="-2.22299509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.92167906"
                                 y3="-1.87743276"
                                 z3="-1.57428181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.51201996"
                                 y3="-2.78748589"
                                 z3="0.10315057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93032812"
                                 y3="-1.35205273"
                                 z3="-0.95839854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94079631"
                                 y3="0.52880406"
                                 z3="-2.26325231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.35822063"
                                 y3="0.49401305"
                                 z3="-0.55598357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.131513"
                                 y3="-0.62218355"
                                 z3="-1.67021472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92769897"
                                 y3="-2.62600777"
                                 z3="-2.60209918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.21125152"
                                 y3="-2.85246909"
                                 z3="-2.27804017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.74315514"
                                 y3="-1.54570964"
                                 z3="-3.3353982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61541456"
                                 y3="-1.03810748"
                                 z3="1.18682404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.97415896"
                                 y3="-1.84132915"
                                 z3="4.45618222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45199558"
                                 y3="-0.17808538"
                                 z3="4.30174983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.92082625"
                                 y3="-0.71404937"
                                 z3="3.48023105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18142877"
                                 y3="-2.2943651"
                                 z3="2.0387869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.06145747"
                                 y3="-0.84947144"
                                 z3="3.03685426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.58681312"
                                 y3="-2.35829911"
                                 z3="3.75326108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.09583049"
                                 y3="2.74811267"
                                 z3="0.16484671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97933763"
                                 y3="1.89469931"
                                 z3="1.70848636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.23627524"
                                 y3="2.33770434"
                                 z3="-1.61455404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56306467"
                                 y3="1.3422915"
                                 z3="2.57757017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96805042"
                                 y3="2.47997799"
                                 z3="-1.96800879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.87071252"
                                 y3="2.67076077"
                                 z3="-0.47764202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.45933452"
                                 y3="1.01652313"
                                 z3="0.10000837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.25992331"
                                 y3="-0.02129254"
                                 z3="-2.54318519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.45468763"
                                 y3="-1.21409557"
                                 z3="-0.22872646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.25605409"
                                 y3="-2.24746185"
                                 z3="-2.87888731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.3592349"
                                 y3="-2.85667524"
                                 z3="-1.72122873">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:1.1645,.6744,.0333;3.2645,1.2649,.5038;-2.9486,1.6308,1.0603;4.1126,-1.1722,-1.2404;3.8356,-1.7494,.1035;2.7988,-.8388,-.5621;5.1873,-.1299,-1.4283;3.9869,-2.0998,-2.4266;4.5828,-1.347,1.3219;2.4835,.4687,.0381;4.0824,-1.3798,2.5593;4.907,-1.0071,3.7528;2.6588,-1.7475,2.8508;.6753,1.8698,.6596;-.8034,1.8509,.5444;-1.5928,2.0888,-.6269;-1.6873,1.577,1.5313;-2.8865,1.9426,-.2562;-4.1694,2.0153,-1.0009;-4.7935,.6531,-1.2005;-5.9727,.3019,-.5536;-4.1821,-.2805,-2.035;-6.5351,-.9559,-.7388;-4.7409,-1.5353,-2.223;-5.9217,-1.8774,-1.5743;3.512,-2.7875,.1032;1.9303,-1.3521,-.9584;4.9408,.5288,-2.2633;5.3582,.494,-.556;6.1315,-.6222,-1.6702;4.9277,-2.626,-2.6021;3.2113,-2.8525,-2.278;3.7432,-1.5457,-3.3354;5.6154,-1.0381,1.1868;4.9742,-1.8413,4.4562;4.452,-.1781,4.3017;5.9208,-.714,3.4802;2.1814,-2.2944,2.0388;2.0615,-.8495,3.0369;2.5868,-2.3583,3.7533;1.0958,2.7481,.1648;.9793,1.8947,1.7085;-1.2363,2.3377,-1.6146;-1.5631,1.3423,2.5776;-3.9681,2.48,-1.968;-4.8707,2.6708,-.4776;-6.4593,1.0165,.1;-3.2599,-.0213,-2.5432;-7.4547,-1.2141,-.2287;-4.2561,-2.2475,-2.8789;-6.3592,-2.8567,-1.7212;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.164471"
                        y3="0.674377"
                        z3="0.033282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.264487"
                        y3="1.264908"
                        z3="0.50385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.948624"
                        y3="1.630795"
                        z3="1.060314"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.112575"
                        y3="-1.172175"
                        z3="-1.240449"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.835629"
                        y3="-1.749366"
                        z3="0.103543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.798775"
                        y3="-0.83884"
                        z3="-0.562098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.187285"
                        y3="-0.129891"
                        z3="-1.428325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.986927"
                        y3="-2.099791"
                        z3="-2.426608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.582756"
                        y3="-1.347025"
                        z3="1.32191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.483478"
                        y3="0.468696"
                        z3="0.038149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.08239"
                        y3="-1.379796"
                        z3="2.559264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.90697"
                        y3="-1.007114"
                        z3="3.752793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.658848"
                        y3="-1.747524"
                        z3="2.850783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.675283"
                        y3="1.869821"
                        z3="0.659566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.803438"
                        y3="1.850942"
                        z3="0.54439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.592843"
                        y3="2.088821"
                        z3="-0.6269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.687314"
                        y3="1.57702"
                        z3="1.531348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.886517"
                        y3="1.94259"
                        z3="-0.256197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.169389"
                        y3="2.015306"
                        z3="-1.000926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.793505"
                        y3="0.653085"
                        z3="-1.200462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.972743"
                        y3="0.301884"
                        z3="-0.553564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.182112"
                        y3="-0.280534"
                        z3="-2.035027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.535144"
                        y3="-0.955856"
                        z3="-0.738798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.740941"
                        y3="-1.535342"
                        z3="-2.222995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.921679"
                        y3="-1.877433"
                        z3="-1.574282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.51202"
                        y3="-2.787486"
                        z3="0.103151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.930328"
                        y3="-1.352053"
                        z3="-0.958399"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.940796"
                        y3="0.528804"
                        z3="-2.263252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.358221"
                        y3="0.494013"
                        z3="-0.555984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.131513"
                        y3="-0.622184"
                        z3="-1.670215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.927699"
                        y3="-2.626008"
                        z3="-2.602099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.211252"
                        y3="-2.852469"
                        z3="-2.27804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.743155"
                        y3="-1.54571"
                        z3="-3.335398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.615415"
                        y3="-1.038107"
                        z3="1.186824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.974159"
                        y3="-1.841329"
                        z3="4.456182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.451996"
                        y3="-0.178085"
                        z3="4.30175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.920826"
                        y3="-0.714049"
                        z3="3.480231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.181429"
                        y3="-2.294365"
                        z3="2.038787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.061457"
                        y3="-0.849471"
                        z3="3.036854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.586813"
                        y3="-2.358299"
                        z3="3.753261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.09583"
                        y3="2.748113"
                        z3="0.164847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.979338"
                        y3="1.894699"
                        z3="1.708486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.236275"
                        y3="2.337704"
                        z3="-1.614554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.563065"
                        y3="1.342292"
                        z3="2.57757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.96805"
                        y3="2.479978"
                        z3="-1.968009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.870713"
                        y3="2.670761"
                        z3="-0.477642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.459335"
                        y3="1.016523"
                        z3="0.100008"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.259923"
                        y3="-0.021293"
                        z3="-2.543185"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.454688"
                        y3="-1.214096"
                        z3="-0.228726"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.256054"
                        y3="-2.247462"
                        z3="-2.878887"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.359235"
                        y3="-2.856675"
                        z3="-1.721229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.1645,.6744,.0333;3.2645,1.2649,.5039;-2.9486,1.6308,1.0603;4.1126,-1.1722,-1.2404;3.8356,-1.7494,.1035;2.7988,-.8388,-.5621;5.1873,-.1299,-1.4283;3.9869,-2.0998,-2.4266;4.5828,-1.347,1.3219;2.4835,.4687,.0381;4.0824,-1.3798,2.5593;4.907,-1.0071,3.7528;2.6588,-1.7475,2.8508;.6753,1.8698,.6596;-.8034,1.8509,.5444;-1.5928,2.0888,-.6269;-1.6873,1.577,1.5313;-2.8865,1.9426,-.2562;-4.1694,2.0153,-1.0009;-4.7935,.6531,-1.2005;-5.9727,.3019,-.5536;-4.1821,-.2805,-2.035;-6.5351,-.9559,-.7388;-4.7409,-1.5353,-2.223;-5.9217,-1.8774,-1.5743;3.512,-2.7875,.1032;1.9303,-1.3521,-.9584;4.9408,.5288,-2.2633;5.3582,.494,-.556;6.1315,-.6222,-1.6702;4.9277,-2.626,-2.6021;3.2113,-2.8525,-2.278;3.7432,-1.5457,-3.3354;5.6154,-1.0381,1.1868;4.9742,-1.8413,4.4562;4.452,-.1781,4.3018;5.9208,-.714,3.4802;2.1814,-2.2944,2.0388;2.0615,-.8495,3.0369;2.5868,-2.3583,3.7533;1.0958,2.7481,.1648;.9793,1.8947,1.7085;-1.2363,2.3377,-1.6146;-1.5631,1.3423,2.5776;-3.968,2.48,-1.968;-4.8707,2.6708,-.4776;-6.4593,1.0165,.1;-3.2599,-.0213,-2.5432;-7.4547,-1.2141,-.2287;-4.2561,-2.2475,-2.8789;-6.3592,-2.8567,-1.7212;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445.9507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1445.4927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75154547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.30038081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.05192628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5567.88039296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.82846668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02751493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.61004207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85849660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000107073098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000107073098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000214146196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.458790952242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2245 -524.5786 -522.9225 -283.2172 -281.2413 -281.1556 -280.9141 -280.2113 -280.0125 -279.9351 -279.9117 -279.8992 -279.7667 -279.7126 -279.6777 -279.6723 -279.6305 -279.6243 -279.6217 -279.4552 -279.2126 -279.1689 -279.1574 -279.1437 -279.0956 -33.7199 -33.4781 -30.9352 -27.2887 -26.7420 -25.5257 -25.1275 -25.0242 -23.6744 -23.4599 -23.2910 -22.8361 -21.9728 -21.7800 -21.7188 -21.5471 -20.3417 -19.4718 -19.0389 -18.9970 -18.3643 -17.9541 -17.6537 -17.1472 -17.0535 -16.7242 -16.3527 -16.0648 -15.7061 -15.6709 -15.4588 -15.2756 -15.0100 -14.9335 -14.6070 -14.4594 -14.3047 -14.1962 -14.0349 -13.8754 -13.8459 -13.7054 -13.5487 -13.3726 -13.1204 -12.9862 -12.8978 -12.7944 -12.6948 -12.5303 -12.4323 -12.3399 -12.2888 -11.9940 -11.7955 -11.6337 -11.3726 -11.0230 -10.6051 -10.4269 -10.1314 -9.8765 -9.3398 -9.1914 -8.6062 -8.4674 1.6504 1.6782 2.0278 2.3919 2.7915 3.2130 3.4857 3.5731 3.7034 4.0007 4.0829 4.1747 4.4427 4.6875 4.7098 4.8775 4.9021 5.0077 5.0926 5.1434 5.2563 5.3261 5.3526 5.4224 5.5937 5.6702 5.7759 5.8495 6.0918 6.1039 6.1944 6.2492 6.4495 6.4673 6.5950 6.6111 6.6875 6.7894 6.8707 6.9658 7.0746 7.2054 7.2486 7.4411 7.4754 7.6399 7.6966 7.8631 7.9903 8.1396 8.1556 8.2266 8.3512 8.4746 8.4874 8.6184 8.7400 8.9090 8.9633 9.1052 9.1898 9.2597 9.3674 9.7289 9.7748 9.8704 10.0330 10.0644 10.1511 10.3181 10.4048 10.5786 10.6800 10.8204 10.9059 11.0247 11.1023 11.1650 11.3773 11.4534 11.5404 11.6427 11.6832 11.8241 11.9551 12.0355 12.0597 12.1640 12.2853 12.3877 12.4602 12.5193 12.6732 12.8747 12.9726 13.0107 13.1066 13.2354 13.2729 13.3954 13.4966 13.5824 13.7015 13.7850 13.8469 13.9402 13.9995 14.1613 14.2089 14.2290 14.2633 14.2781 14.3834 14.5112 14.5825 14.6242 14.6877 14.9196 15.0083 15.0751 15.1142 15.2521 15.3785 15.4453 15.5179 15.5979 15.6515 15.7228 15.7974 16.0053 16.0652 16.1122 16.1860 16.2137 16.2985 16.4358 16.5197 16.6240 16.7772 16.8335 17.0134 17.0704 17.1736 17.2473 17.4546 17.4983 17.5059 17.7375 17.9175 18.1735 18.3477 18.4191 18.6483 18.7480 18.9511 19.1893 19.3171 19.4736 19.5218 19.7213 19.8185 19.9957 20.2437 20.3064 20.3881 20.4036 20.5664 20.6731 20.8605 20.9779 21.1232 21.2419 21.3740 21.4938 21.7297 21.8691 22.0193 22.2718 22.2929 22.4245 22.6241 22.7552 22.8411 23.0893 23.1645 23.3741 23.4889 23.6336 23.7540 23.9512 24.2265 24.4112 24.4733 24.5759 24.6417 24.8464 24.9090 25.2395 25.2888 25.3885 25.5534 25.6963 25.7664 25.9805 26.1100 26.1613 26.5040 26.6727 26.8790 26.9821 27.1549 27.2045 27.5075 27.5318 27.7877 28.0447 28.1277 28.2003 28.3646 28.4728 28.5467 28.7596 28.8268 28.8755 28.9782 29.1013 29.1723 29.3450 29.4077 29.5721 29.6322 29.7388 29.7873 29.9640 30.0069 30.1568 30.1898 30.4725 30.5148 30.5700 30.8340 30.9118 31.0377 31.1881 31.3749 31.4562 31.5883 31.6430 31.7883 31.8663 32.0542 32.1994 32.4668 32.5007 32.7017 32.8109 33.0187 33.1295 33.3088 33.4364 33.5514 33.6415 33.7486 33.9198 34.0499 34.0843 34.1522 34.4589 34.7056 34.7975 34.8854 34.9945 35.0641 35.1789 35.3118 35.5160 35.6912 35.7464 35.7813 35.9557 36.0688 36.4028 36.5330 36.6538 36.7254 36.9386 37.1066 37.2653 37.3994 37.5815 37.8824 37.9133 37.9887 38.0815 38.1687 38.4186 38.4911 38.5448 38.7018 38.9017 38.9500 39.1005 39.2378 39.3477 39.5274 39.6023 39.8184 39.9955 40.1547 40.2201 40.4337 40.4790 40.5578 40.6071 40.7501 40.8037 41.0408 41.0672 41.3530 41.4820 41.5638 41.6851 42.0127 42.0635 42.2213 42.3014 42.3953 42.4653 42.5450 42.7524 42.8243 42.9803 43.1040 43.1350 43.2534 43.3529 43.4623 43.5451 43.6460 43.7282 44.0711 44.1841 44.2466 44.3949 44.4754 44.5842 44.6466 44.8092 44.9755 45.0750 45.2376 45.3439 45.4643 45.5193 45.6737 45.9760 46.0649 46.2632 46.2837 46.4841 46.6141 46.7781 46.8423 47.0155 47.4254 47.5414 47.5459 47.8253 47.9212 48.1895 48.4102 48.4917 48.6370 48.7727 48.9587 49.0550 49.2113 49.4824 49.6074 49.8164 49.9652 50.2593 50.3359 50.5101 50.7317 50.9484 51.3945 51.5931 51.6565 51.8887 52.2015 52.7421 52.8671 53.0186 53.1287 53.2359 53.5955 53.8193 54.0263 54.2971 54.7817 55.2712 55.4034 55.6435 55.8064 56.0762 56.2864 56.5593 56.6835 57.0028 57.1730 57.4532 57.6429 57.7033 57.9936 58.1292 58.3346 58.3655 58.6559 58.7600 59.0077 59.2527 59.7021 59.8651 59.9407 60.2177 60.3618 60.7404 60.9897 61.4291 61.5519 61.7174 61.8734 62.2298 62.4181 62.8122 63.1682 63.6585 63.6947 63.9567 64.2812 64.4693 64.6213 64.7765 65.0083 65.0743 65.5964 65.9155 66.2480 66.4714 66.6547 66.8403 67.1105 67.4450 67.6156 67.7625 68.0479 68.3683 68.8395 69.2056 69.4554 69.5833 70.0387 70.0659 70.4724 70.6738 70.8144 70.8977 71.1148 71.2251 71.4565 71.7451 72.1901 72.3894 72.4389 72.7042 72.9366 73.0147 73.1202 73.3664 73.5228 73.9511 74.2890 74.4027 74.4835 74.6428 74.7150 75.1384 75.4681 75.6579 75.7753 75.8776 76.1344 76.3183 76.4909 76.5788 76.8501 77.0788 77.1598 77.2454 77.4766 77.5427 77.6970 77.7533 78.1019 78.3207 78.3683 78.6336 78.7254 78.8089 78.8823 79.0073 79.0979 79.2630 79.3495 79.4303 79.6303 79.6733 79.8157 79.9742 80.1627 80.2603 80.3846 80.5535 80.6760 80.7047 80.9710 81.0786 81.2023 81.2951 81.5386 81.7248 81.7795 81.9527 82.0515 82.1590 82.2494 82.4385 82.4533 82.6396 82.8540 83.1200 83.2521 83.3863 83.4733 83.6832 83.8176 83.9674 84.0937 84.1989 84.3139 84.4483 84.5422 84.6581 84.7119 84.8330 84.8761 85.0970 85.1851 85.3469 85.4603 85.5791 85.6871 85.7415 86.0403 86.1038 86.1274 86.1581 86.3972 86.5666 86.6955 86.8038 86.8581 86.9987 87.0554 87.2645 87.3810 87.6561 87.7235 87.8298 88.0446 88.1134 88.2387 88.2701 88.3416 88.4067 88.5716 88.7966 88.9448 89.0041 89.1233 89.2063 89.3245 89.3863 89.6551 89.6824 90.0690 90.1189 90.2275 90.4120 90.5851 90.7422 90.8089 91.0519 91.1654 91.1866 91.3641 91.6762 91.7572 91.8719 92.1152 92.1561 92.1936 92.3467 92.4179 92.6421 92.7565 92.8036 93.0643 93.2169 93.2415 93.4364 93.5510 93.6963 93.8443 93.9138 94.0045 94.1360 94.3104 94.3548 94.3950 94.5895 94.6485 95.0783 95.1509 95.2050 95.2553 95.4318 95.4936 95.5971 95.6444 95.8774 96.0224 96.2545 96.4148 96.5403 96.7212 96.8706 96.9750 97.1149 97.3184 97.3507 97.5208 97.6020 97.6808 97.7617 97.8145 97.9285 98.0755 98.2618 98.4127 98.6478 98.7665 98.9910 99.0235 99.1348 99.1826 99.2837 99.4023 99.4112 99.6493 99.7186 99.8760 100.0640 100.2724 100.3998 100.5227 100.7293 100.8636 100.9208 101.1826 101.5246 101.5693 101.6460 102.0277 102.1245 102.2713 102.3423 102.5034 102.5742 102.6415 102.6677 102.9808 103.0723 103.3162 103.5688 103.7150 103.8007 103.9803 104.2309 104.3190 104.6261 104.7577 104.9864 105.1971 105.3678 105.5058 105.5847 105.8318 105.8874 106.0444 106.1635 106.2987 106.4523 106.6399 106.7801 107.0483 107.1310 107.1754 107.2873 107.4544 107.6574 107.7748 108.0848 108.1794 108.2659 108.5939 108.6524 108.7481 108.9752 109.1444 109.2351 109.3336 109.3757 109.5720 109.5905 109.8109 110.0206 110.1200 110.4116 110.5726 110.6167 110.7722 110.7946 110.9446 111.0775 111.2610 111.4078 111.4167 111.5790 111.8474 111.9524 112.0712 112.2405 112.3396 112.6322 112.7111 113.0829 113.1186 113.2448 113.3880 113.4793 113.7396 113.8021 114.0512 114.1743 114.2518 114.5560 114.7176 114.8911 114.9858 115.1130 115.2710 115.3770 115.6119 115.6363 115.6963 115.8554 116.0203 116.2697 116.4485 116.6169 116.6475 116.7921 116.9123 117.0315 117.0565 117.2384 117.4224 117.6085 117.7558 117.9858 118.0299 118.1131 118.3145 118.3652 118.5160 118.6210 118.7984 118.9837 119.1157 119.1268 119.2656 119.3707 119.6727 119.8155 120.0325 120.0541 120.2043 120.4045 120.4825 120.5468 120.6953 120.9653 121.1101 121.1672 121.5938 121.6948 121.9134 122.0134 122.4467 122.6417 122.9991 123.1973 123.3908 123.5152 123.6846 123.8718 124.0513 124.4050 124.7397 124.9447 125.0837 125.4664 125.6976 125.8535 126.1601 126.3067 126.3296 126.6249 126.7832 127.0592 127.2442 127.4886 127.6966 127.8743 128.0782 128.5502 128.8675 129.0392 129.1771 129.3828 129.6970 129.8692 130.1534 130.2453 130.3067 130.5680 130.7221 130.8660 130.9916 131.0910 131.2185 131.5667 131.8095 132.0446 132.2688 132.4296 132.6147 132.9916 133.2231 133.2821 133.3508 133.5548 133.8117 134.0320 134.2255 134.2867 134.5286 134.9055 135.0914 135.1929 135.4237 135.4661 136.1186 136.6199 136.6939 136.8953 137.1050 137.3812 137.8052 137.9176 138.4867 138.6895 139.1004 139.1879 139.3491 139.5439 139.8093 140.0809 140.5682 140.7604 140.9316 141.1703 141.3386 141.6671 142.0655 142.2786 142.3572 142.4963 142.6700 143.1926 143.4242 143.6193 143.8821 144.3610 144.4812 144.5417 144.6765 144.9512 145.0213 145.2301 145.4604 145.5963 145.9323 146.0445 146.1174 146.6662 147.0705 147.1684 147.3475 147.4768 147.7046 148.0930 148.3184 148.4581 148.8748 149.0490 149.1427 149.2513 149.3243 149.5622 149.7710 150.0481 150.2063 150.5502 150.7294 150.8312 150.9751 151.1240 151.2777 151.4631 151.4970 151.8955 151.9524 152.1611 152.5424 152.7120 152.8912 153.1020 153.2845 153.6744 154.0728 154.2984 154.5702 154.8026 155.4255 155.5339 155.6071 155.8762 156.8468 157.1371 157.1986 157.5102 157.6867 157.9661 158.4848 158.9383 159.0464 159.1546 159.4483 159.5349 159.7931 160.1105 160.5071 161.0537 161.4166 161.6599 161.9552 162.3374 162.4798 163.3121 164.7234 166.0792 166.8625 168.0555 168.4460 168.5211 169.8589 171.8747 172.4822 172.8238 176.0298 178.0308 178.5409 178.7702 182.3307 184.5344 185.3680 186.8427 187.0151 188.6684 188.9779 189.2478 189.4810 192.8421 192.9460 196.2025 199.5751 201.6137 204.3747 205.6237 207.4643 618.4247 621.9409 622.0644 625.6785 632.5251 632.6475 634.6205 635.1887 636.3160 636.9243 637.9766 638.7979 639.5615 641.2528 643.2372 643.4171 644.5119 647.8093 650.4201 651.3108 651.9407 659.1750 1201.6093 1206.3252 1211.9735</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">-0.281537 -0.469395 -0.277003 0.137720 -0.026862 -0.092370 -0.297764 -0.263611 -0.267894 0.387356 -0.014861 -0.224250 -0.271651 0.080766 -0.079852 -0.316163 -0.029071 0.197716 -0.064946 0.030471 -0.186460 -0.187177 -0.154676 -0.161260 -0.169515 0.108563 0.090807 0.100135 0.094999 0.097390 0.093328 0.085844 0.095118 0.121099 0.094419 0.094833 0.088094 0.097462 0.100211 0.103904 0.112715 0.109652 0.161928 0.174168 0.118276 0.106714 0.139356 0.142496 0.156442 0.156920 0.157416</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">8.2815 8.4694 8.2770 5.8623 6.0269 6.0924 6.2978 6.2636 6.2679 5.6126 6.0149 6.2243 6.2717 5.9192 6.0799 6.3162 6.0291 5.8023 6.0649 5.9695 6.1865 6.1872 6.1547 6.1613 6.1695 0.8914 0.9092 0.8999 0.9050 0.9026 0.9067 0.9142 0.9049 0.8789 0.9056 0.9052 0.9119 0.9025 0.8998 0.8961 0.8873 0.8903 0.8381 0.8258 0.8817 0.8933 0.8606 0.8575 0.8436 0.8431 0.8426</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">-0.2815 -0.4694 -0.2770 0.1377 -0.0269 -0.0924 -0.2978 -0.2636 -0.2679 0.3874 -0.0149 -0.2243 -0.2717 0.0808 -0.0799 -0.3162 -0.0291 0.1977 -0.0649 0.0305 -0.1865 -0.1872 -0.1547 -0.1613 -0.1695 0.1086 0.0908 0.1001 0.0950 0.0974 0.0933 0.0858 0.0951 0.1211 0.0944 0.0948 0.0881 0.0975 0.1002 0.1039 0.1127 0.1097 0.1619 0.1742 0.1183 0.1067 0.1394 0.1425 0.1564 0.1569 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1047 2.0215 2.2780 3.7336 3.8292 3.8615 3.8937 3.9005 3.8487 4.0905 3.7107 3.9289 3.9462 3.8460 3.7351 3.9916 3.9502 3.6298 3.8224 3.6165 3.9474 3.9371 3.8955 3.9113 3.9001 1.0066 1.0306 1.0006 1.0163 0.9988 1.0024 1.0047 1.0026 1.0005 0.9967 0.9955 1.0074 1.0033 0.9970 1.0013 0.9950 1.0003 1.0072 0.9959 1.0054 1.0103 1.0041 1.0036 0.9911 0.9915 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1047 2.0215 2.2780 3.7336 3.8292 3.8615 3.8937 3.9005 3.8487 4.0905 3.7107 3.9289 3.9462 3.8460 3.7351 3.9916 3.9502 3.6298 3.8224 3.6165 3.9474 3.9371 3.8955 3.9113 3.9001 1.0066 1.0306 1.0006 1.0163 0.9988 1.0024 1.0047 1.0026 1.0005 0.9967 0.9955 1.0074 1.0033 0.9970 1.0013 0.9950 1.0003 1.0072 0.9959 1.0054 1.0103 1.0041 1.0036 0.9911 0.9915 0.9905</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">1.1701 0.8537 1.8420 1.1353 1.0608 0.9555 0.9094 0.9213 0.9360 0.8883 0.9524 1.0168 0.9909 1.0356 0.9897 1.0004 0.9906 0.9941 0.9834 0.9948 1.8450 1.0002 0.9616 0.9560 0.9842 0.9788 0.9993 1.0013 0.9782 0.9888 0.9486 0.9782 0.9829 1.1894 1.6643 1.6519 0.9671 0.9700 0.9170 0.8823 1.0137 1.0075 1.3684 1.3547 1.4299 0.9856 1.4577 0.9783 1.4172 0.9821 1.3971 0.9806 0.9794</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">-0.022671887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.774217354688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.69701 -23.36087 -0.66386 -11.45018 10.92476 -0.52541 1.91899 -2.28509 -0.36610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
