<?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="2.040497"
                        y3="2.217568"
                        z3="-0.244046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.653561"
                        y3="0.741891"
                        z3="1.388841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066901"
                        y3="3.62398"
                        z3="-0.969419"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.742854"
                        y3="-1.024864"
                        z3="-0.10627"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.435145"
                        y3="-1.389007"
                        z3="-0.735755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.82542"
                        y3="0.078239"
                        z3="-0.601579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.955054"
                        y3="-1.270631"
                        z3="1.365633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.993265"
                        y3="-1.228377"
                        z3="-0.928089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.314935"
                        y3="-2.000337"
                        z3="0.024989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.116832"
                        y3="1.003314"
                        z3="0.302674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.104787"
                        y3="-3.316699"
                        z3="0.115621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.059945"
                        y3="-3.866267"
                        z3="0.881865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.986859"
                        y3="-4.347417"
                        z3="-0.519461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.282916"
                        y3="3.232538"
                        z3="0.436089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.150452"
                        y3="3.163078"
                        z3="0.047641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.120813"
                        y3="2.170362"
                        z3="0.404719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.789247"
                        y3="4.014412"
                        z3="-0.788513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261738"
                        y3="2.495378"
                        z3="-0.247547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.613507"
                        y3="1.87373"
                        z3="-0.303376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.568986"
                        y3="0.382804"
                        z3="-0.086673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.799332"
                        y3="-0.428637"
                        z3="-0.920349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.30388"
                        y3="-0.213757"
                        z3="0.931293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.768967"
                        y3="-1.802354"
                        z3="-0.740593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.280005"
                        y3="-1.592307"
                        z3="1.111643"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.512203"
                        y3="-2.390107"
                        z3="0.277343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.513675"
                        y3="-1.731597"
                        z3="-1.763951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.137327"
                        y3="0.545663"
                        z3="-1.528168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.046857"
                        y3="-1.200817"
                        z3="1.957175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.358499"
                        y3="-2.275561"
                        z3="1.507733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.680491"
                        y3="-0.566038"
                        z3="1.777746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.371412"
                        y3="-2.246011"
                        z3="-0.808153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.815457"
                        y3="-1.06459"
                        z3="-1.991848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.784563"
                        y3="-0.54417"
                        z3="-0.614386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.616577"
                        y3="-1.340641"
                        z3="0.526931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.661775"
                        y3="-3.080111"
                        z3="1.336783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.278611"
                        y3="-4.533989"
                        z3="1.678804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.711297"
                        y3="-4.463397"
                        z3="0.23793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.864151"
                        y3="-3.926066"
                        z3="-1.008859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.433235"
                        y3="-4.925381"
                        z3="-1.266034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.336354"
                        y3="-5.066891"
                        z3="0.226436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.718648"
                        y3="4.176275"
                        z3="0.112741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.41736"
                        y3="3.153751"
                        z3="1.514761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.981901"
                        y3="1.323434"
                        z3="1.056704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470618"
                        y3="4.902928"
                        z3="-1.312335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.062787"
                        y3="2.090644"
                        z3="-1.277346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.271209"
                        y3="2.333798"
                        z3="0.440354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.216107"
                        y3="0.018636"
                        z3="-1.71712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.903373"
                        y3="0.403017"
                        z3="1.590895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.163484"
                        y3="-2.416406"
                        z3="-1.395778"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.861643"
                        y3="-2.03973"
                        z3="1.90784"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.490555"
                        y3="-3.463411"
                        z3="0.417362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:2.0405,2.2176,-.244;1.6536,.7419,1.3888;-2.0669,3.624,-.9694;3.7429,-1.0249,-.1063;2.4351,-1.389,-.7358;2.8254,.0782,-.6016;3.9551,-1.2706,1.3656;4.9933,-1.2284,-.9281;1.3149,-2.0003,.025;2.1168,1.0033,.3027;1.1048,-3.3167,.1156;-.0599,-3.8663,.8819;1.9869,-4.3474,-.5195;1.2829,3.2325,.4361;-.1505,3.1631,.0476;-1.1208,2.1704,.4047;-.7892,4.0144,-.7885;-2.2617,2.4954,-.2475;-3.6135,1.8737,-.3034;-3.569,.3828,-.0867;-2.7993,-.4286,-.9203;-4.3039,-.2138,.9313;-2.769,-1.8024,-.7406;-4.28,-1.5923,1.1116;-3.5122,-2.3901,.2773;2.5137,-1.7316,-1.764;3.1373,.5457,-1.5282;3.0469,-1.2008,1.9572;4.3585,-2.2756,1.5077;4.6805,-.566,1.7777;5.3714,-2.246,-.8082;4.8155,-1.0646,-1.9918;5.7846,-.5442,-.6144;.6166,-1.3406,.5269;-.6618,-3.0801,1.3368;.2786,-4.534,1.6788;-.7113,-4.4634,.2379;2.8642,-3.9261,-1.0089;1.4332,-4.9254,-1.266;2.3364,-5.0669,.2264;1.7186,4.1763,.1127;1.4174,3.1538,1.5148;-.9819,1.3234,1.0567;-.4706,4.9029,-1.3123;-4.0628,2.0906,-1.2773;-4.2712,2.3338,.4404;-2.2161,.0186,-1.7171;-4.9034,.403,1.5909;-2.1635,-2.4164,-1.3958;-4.8616,-2.0397,1.9078;-3.4906,-3.4634,.4174;</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">2182.7109817571 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.260e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="2.04049737"
                                 y3="2.21756829"
                                 z3="-0.24404574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65356058"
                                 y3="0.74189111"
                                 z3="1.38884137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06690063"
                                 y3="3.62397987"
                                 z3="-0.96941916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.74285376"
                                 y3="-1.02486365"
                                 z3="-0.10627001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.43514499"
                                 y3="-1.38900736"
                                 z3="-0.73575502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.8254204"
                                 y3="0.07823946"
                                 z3="-0.60157898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.95505443"
                                 y3="-1.27063086"
                                 z3="1.36563306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.99326526"
                                 y3="-1.22837719"
                                 z3="-0.92808862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.31493489"
                                 y3="-2.00033657"
                                 z3="0.02498867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11683243"
                                 y3="1.00331379"
                                 z3="0.30267356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10478702"
                                 y3="-3.31669943"
                                 z3="0.11562083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.05994452"
                                 y3="-3.86626708"
                                 z3="0.88186522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9868591"
                                 y3="-4.3474165"
                                 z3="-0.51946063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.28291616"
                                 y3="3.23253797"
                                 z3="0.43608858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15045196"
                                 y3="3.16307791"
                                 z3="0.04764075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12081294"
                                 y3="2.17036199"
                                 z3="0.40471915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.7892475"
                                 y3="4.01441247"
                                 z3="-0.7885129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26173798"
                                 y3="2.49537759"
                                 z3="-0.24754729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.61350733"
                                 y3="1.87372953"
                                 z3="-0.30337621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.56898562"
                                 y3="0.38280395"
                                 z3="-0.08667298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7993319"
                                 y3="-0.42863692"
                                 z3="-0.920349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3038796"
                                 y3="-0.21375686"
                                 z3="0.93129298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76896698"
                                 y3="-1.80235408"
                                 z3="-0.74059302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.28000489"
                                 y3="-1.59230696"
                                 z3="1.11164276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.51220251"
                                 y3="-2.39010714"
                                 z3="0.27734327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51367462"
                                 y3="-1.73159702"
                                 z3="-1.7639506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.13732652"
                                 y3="0.54566347"
                                 z3="-1.52816801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.04685702"
                                 y3="-1.20081699"
                                 z3="1.95717456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35849915"
                                 y3="-2.27556149"
                                 z3="1.50773277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68049138"
                                 y3="-0.56603826"
                                 z3="1.77774581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.37141165"
                                 y3="-2.2460111"
                                 z3="-0.80815279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.81545717"
                                 y3="-1.06459043"
                                 z3="-1.99184816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78456266"
                                 y3="-0.54416983"
                                 z3="-0.61438593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6165765"
                                 y3="-1.34064068"
                                 z3="0.52693104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66177509"
                                 y3="-3.0801108"
                                 z3="1.33678342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.27861095"
                                 y3="-4.53398915"
                                 z3="1.6788044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71129674"
                                 y3="-4.46339659"
                                 z3="0.23792987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.86415132"
                                 y3="-3.92606622"
                                 z3="-1.00885883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.43323545"
                                 y3="-4.92538117"
                                 z3="-1.26603396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33635424"
                                 y3="-5.06689076"
                                 z3="0.22643552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.71864781"
                                 y3="4.17627526"
                                 z3="0.11274051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.41735966"
                                 y3="3.15375098"
                                 z3="1.51476057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98190068"
                                 y3="1.32343388"
                                 z3="1.05670371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47061828"
                                 y3="4.90292764"
                                 z3="-1.31233488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.06278653"
                                 y3="2.09064394"
                                 z3="-1.2773464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27120878"
                                 y3="2.33379768"
                                 z3="0.44035413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.21610656"
                                 y3="0.01863626"
                                 z3="-1.71712001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.90337309"
                                 y3="0.40301721"
                                 z3="1.59089495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.16348369"
                                 y3="-2.41640646"
                                 z3="-1.39577837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.86164348"
                                 y3="-2.03972971"
                                 z3="1.90784025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.49055477"
                                 y3="-3.46341132"
                                 z3="0.41736237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 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:2.0405,2.2176,-.244;1.6536,.7419,1.3888;-2.0669,3.624,-.9694;3.7429,-1.0249,-.1063;2.4351,-1.389,-.7358;2.8254,.0782,-.6016;3.9551,-1.2706,1.3656;4.9933,-1.2284,-.9281;1.3149,-2.0003,.025;2.1168,1.0033,.3027;1.1048,-3.3167,.1156;-.0599,-3.8663,.8819;1.9869,-4.3474,-.5195;1.2829,3.2325,.4361;-.1505,3.1631,.0476;-1.1208,2.1704,.4047;-.7892,4.0144,-.7885;-2.2617,2.4954,-.2475;-3.6135,1.8737,-.3034;-3.569,.3828,-.0867;-2.7993,-.4286,-.9203;-4.3039,-.2138,.9313;-2.769,-1.8024,-.7406;-4.28,-1.5923,1.1116;-3.5122,-2.3901,.2773;2.5137,-1.7316,-1.764;3.1373,.5457,-1.5282;3.0469,-1.2008,1.9572;4.3585,-2.2756,1.5077;4.6805,-.566,1.7777;5.3714,-2.246,-.8082;4.8155,-1.0646,-1.9918;5.7846,-.5442,-.6144;.6166,-1.3406,.5269;-.6618,-3.0801,1.3368;.2786,-4.534,1.6788;-.7113,-4.4634,.2379;2.8642,-3.9261,-1.0089;1.4332,-4.9254,-1.266;2.3364,-5.0669,.2264;1.7186,4.1763,.1127;1.4174,3.1538,1.5148;-.9819,1.3234,1.0567;-.4706,4.9029,-1.3123;-4.0628,2.0906,-1.2773;-4.2712,2.3338,.4404;-2.2161,.0186,-1.7171;-4.9034,.403,1.5909;-2.1635,-2.4164,-1.3958;-4.8616,-2.0397,1.9078;-3.4906,-3.4634,.4174;</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="2.040497"
                        y3="2.217568"
                        z3="-0.244046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.653561"
                        y3="0.741891"
                        z3="1.388841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066901"
                        y3="3.62398"
                        z3="-0.969419"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.742854"
                        y3="-1.024864"
                        z3="-0.10627"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.435145"
                        y3="-1.389007"
                        z3="-0.735755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.82542"
                        y3="0.078239"
                        z3="-0.601579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.955054"
                        y3="-1.270631"
                        z3="1.365633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.993265"
                        y3="-1.228377"
                        z3="-0.928089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.314935"
                        y3="-2.000337"
                        z3="0.024989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.116832"
                        y3="1.003314"
                        z3="0.302674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.104787"
                        y3="-3.316699"
                        z3="0.115621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.059945"
                        y3="-3.866267"
                        z3="0.881865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.986859"
                        y3="-4.347417"
                        z3="-0.519461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.282916"
                        y3="3.232538"
                        z3="0.436089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.150452"
                        y3="3.163078"
                        z3="0.047641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.120813"
                        y3="2.170362"
                        z3="0.404719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.789247"
                        y3="4.014412"
                        z3="-0.788513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.261738"
                        y3="2.495378"
                        z3="-0.247547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.613507"
                        y3="1.87373"
                        z3="-0.303376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.568986"
                        y3="0.382804"
                        z3="-0.086673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.799332"
                        y3="-0.428637"
                        z3="-0.920349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.30388"
                        y3="-0.213757"
                        z3="0.931293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.768967"
                        y3="-1.802354"
                        z3="-0.740593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.280005"
                        y3="-1.592307"
                        z3="1.111643"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.512203"
                        y3="-2.390107"
                        z3="0.277343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.513675"
                        y3="-1.731597"
                        z3="-1.763951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.137327"
                        y3="0.545663"
                        z3="-1.528168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.046857"
                        y3="-1.200817"
                        z3="1.957175"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.358499"
                        y3="-2.275561"
                        z3="1.507733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.680491"
                        y3="-0.566038"
                        z3="1.777746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.371412"
                        y3="-2.246011"
                        z3="-0.808153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.815457"
                        y3="-1.06459"
                        z3="-1.991848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.784563"
                        y3="-0.54417"
                        z3="-0.614386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.616577"
                        y3="-1.340641"
                        z3="0.526931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.661775"
                        y3="-3.080111"
                        z3="1.336783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.278611"
                        y3="-4.533989"
                        z3="1.678804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.711297"
                        y3="-4.463397"
                        z3="0.23793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.864151"
                        y3="-3.926066"
                        z3="-1.008859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.433235"
                        y3="-4.925381"
                        z3="-1.266034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.336354"
                        y3="-5.066891"
                        z3="0.226436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.718648"
                        y3="4.176275"
                        z3="0.112741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.41736"
                        y3="3.153751"
                        z3="1.514761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.981901"
                        y3="1.323434"
                        z3="1.056704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470618"
                        y3="4.902928"
                        z3="-1.312335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.062787"
                        y3="2.090644"
                        z3="-1.277346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.271209"
                        y3="2.333798"
                        z3="0.440354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.216107"
                        y3="0.018636"
                        z3="-1.71712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.903373"
                        y3="0.403017"
                        z3="1.590895"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.163484"
                        y3="-2.416406"
                        z3="-1.395778"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.861643"
                        y3="-2.03973"
                        z3="1.90784"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.490555"
                        y3="-3.463411"
                        z3="0.417362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 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:2.0405,2.2176,-.244;1.6536,.7419,1.3888;-2.0669,3.624,-.9694;3.7429,-1.0249,-.1063;2.4351,-1.389,-.7358;2.8254,.0782,-.6016;3.9551,-1.2706,1.3656;4.9933,-1.2284,-.9281;1.3149,-2.0003,.025;2.1168,1.0033,.3027;1.1048,-3.3167,.1156;-.0599,-3.8663,.8819;1.9869,-4.3474,-.5195;1.2829,3.2325,.4361;-.1505,3.1631,.0476;-1.1208,2.1704,.4047;-.7892,4.0144,-.7885;-2.2617,2.4954,-.2475;-3.6135,1.8737,-.3034;-3.569,.3828,-.0867;-2.7993,-.4286,-.9203;-4.3039,-.2138,.9313;-2.769,-1.8024,-.7406;-4.28,-1.5923,1.1116;-3.5122,-2.3901,.2773;2.5137,-1.7316,-1.764;3.1373,.5457,-1.5282;3.0469,-1.2008,1.9572;4.3585,-2.2756,1.5077;4.6805,-.566,1.7777;5.3714,-2.246,-.8082;4.8155,-1.0646,-1.9918;5.7846,-.5442,-.6144;.6166,-1.3406,.5269;-.6618,-3.0801,1.3368;.2786,-4.534,1.6788;-.7113,-4.4634,.2379;2.8642,-3.9261,-1.0089;1.4332,-4.9254,-1.266;2.3364,-5.0669,.2264;1.7186,4.1763,.1127;1.4174,3.1538,1.5148;-.9819,1.3234,1.0567;-.4706,4.9029,-1.3123;-4.0628,2.0906,-1.2773;-4.2712,2.3338,.4404;-2.2161,.0186,-1.7171;-4.9034,.403,1.5909;-2.1635,-2.4164,-1.3958;-4.8616,-2.0397,1.9078;-3.4906,-3.4634,.4174;</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">3047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445.2260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.0002</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74913541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.71098176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3262.46011717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5805.07165920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.61154203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02370692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60013143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85099602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455704</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000006904327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000006904327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000013808653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461470842257</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">-525.2172 -524.5881 -522.9333 -283.2825 -281.2226 -281.1417 -280.8765 -280.2184 -280.0128 -279.9463 -279.9386 -279.8998 -279.7564 -279.6965 -279.6570 -279.6548 -279.6212 -279.6107 -279.6078 -279.3766 -279.2161 -279.1767 -279.1642 -279.1170 -279.0807 -33.7000 -33.4844 -30.9565 -27.2838 -26.7369 -25.4608 -25.1213 -25.0031 -23.6305 -23.4485 -23.3136 -22.8847 -21.9612 -21.7965 -21.7115 -21.5165 -20.3467 -19.4518 -19.1453 -18.8241 -18.4614 -18.0207 -17.5917 -17.1418 -17.0615 -16.6466 -16.3065 -16.0321 -15.7402 -15.5257 -15.4639 -15.1238 -14.9891 -14.8789 -14.8054 -14.5856 -14.3292 -14.2253 -14.0186 -13.8714 -13.7674 -13.7050 -13.4332 -13.3089 -13.2118 -12.9941 -12.9004 -12.8413 -12.7299 -12.6271 -12.4688 -12.2818 -12.0780 -11.9658 -11.7613 -11.6704 -11.4323 -11.0429 -10.5905 -10.3416 -10.1106 -9.9988 -9.3287 -9.1666 -8.5396 -8.3888 1.6434 1.7442 2.2042 2.3524 2.5279 3.0140 3.3981 3.5468 3.7298 3.8861 4.2075 4.2732 4.2978 4.4745 4.6604 4.7375 4.8588 4.9632 5.0815 5.1873 5.2021 5.3349 5.4673 5.5263 5.7253 5.8387 5.9059 6.0923 6.1930 6.2223 6.3113 6.3865 6.4637 6.5191 6.6515 6.7004 6.7487 6.8193 6.9045 6.9529 7.1502 7.1922 7.3441 7.3807 7.4581 7.5465 7.9617 8.0236 8.0968 8.2460 8.3753 8.4248 8.4760 8.5965 8.6781 8.8878 8.9867 9.0751 9.1657 9.1851 9.3850 9.4902 9.6496 9.8193 9.9717 10.1212 10.1778 10.3114 10.4027 10.4888 10.5964 10.8409 10.8624 10.9285 11.0106 11.0423 11.2338 11.2526 11.4597 11.5734 11.6438 11.8585 11.9438 12.0472 12.1483 12.2550 12.4089 12.5437 12.5895 12.7140 12.7638 12.8280 12.8817 12.9817 13.1535 13.2397 13.3715 13.4606 13.5175 13.6073 13.6494 13.7146 13.7790 13.8422 14.0046 14.0772 14.0988 14.2078 14.3191 14.4028 14.4932 14.5992 14.7470 14.9527 14.9718 15.0175 15.1068 15.1513 15.2457 15.2845 15.4207 15.4903 15.5452 15.6482 15.7364 15.8523 15.9689 16.0169 16.1740 16.2431 16.3749 16.4579 16.5602 16.6272 16.7073 16.8258 16.9360 16.9715 17.1248 17.3026 17.3283 17.4638 17.6771 17.7261 17.8773 17.9004 18.0194 18.1257 18.1827 18.3924 18.4345 18.7425 18.8894 18.9784 19.0897 19.2954 19.5642 19.6566 19.8545 19.9710 20.0978 20.2200 20.3413 20.5577 20.6719 20.7291 20.8929 20.9967 21.1174 21.2961 21.4840 21.5478 21.6341 21.6838 22.0271 22.1506 22.2960 22.3787 22.5969 22.6904 22.9203 22.9916 23.0832 23.1882 23.2574 23.5881 23.7904 23.8376 24.0642 24.1773 24.3492 24.5009 24.7241 24.7698 24.8969 25.1147 25.1758 25.4264 25.5074 25.6085 25.7691 25.8837 26.0268 26.1784 26.3275 26.4496 26.6733 26.8785 26.9428 27.1174 27.3695 27.4343 27.7365 27.8276 27.9815 28.0508 28.2373 28.3276 28.4408 28.6367 28.6896 28.8014 28.8933 29.0124 29.1987 29.2529 29.3017 29.3858 29.4811 29.8176 29.8738 29.9929 30.0827 30.3275 30.3849 30.5492 30.5720 30.7738 30.9083 31.1244 31.1471 31.2144 31.4755 31.5989 31.6430 31.7976 31.8865 32.1541 32.2007 32.3618 32.4958 32.5836 32.7006 32.8480 32.9334 33.1218 33.2358 33.3769 33.5183 33.5671 33.8114 34.0538 34.1260 34.1535 34.2642 34.2927 34.5619 34.7303 34.8411 34.9906 35.0592 35.1531 35.5501 35.7466 35.9117 36.0232 36.1667 36.2777 36.4538 36.4957 36.6053 36.7394 36.9029 36.9797 37.2439 37.3112 37.3597 37.4534 37.5975 37.6575 37.8683 37.9007 38.1903 38.2781 38.3768 38.6449 38.7765 38.8398 39.0186 39.1321 39.1829 39.4411 39.5048 39.6103 39.6890 39.8694 39.9714 40.0193 40.0849 40.3605 40.4835 40.5765 40.8008 40.9331 41.0773 41.2195 41.3457 41.4789 41.5483 41.6739 41.8469 41.9781 42.1988 42.2566 42.2940 42.4826 42.6610 42.8100 43.1492 43.1738 43.2696 43.3720 43.4110 43.6511 43.7028 43.7635 44.0178 44.0772 44.1840 44.2951 44.3637 44.4369 44.6095 44.7188 44.8245 44.9030 44.9957 45.2868 45.3963 45.6334 45.7947 45.8832 45.9188 46.0812 46.2988 46.4633 46.6067 46.7086 46.7747 46.8006 46.9275 47.2067 47.5299 47.6809 47.7287 47.8144 47.9894 48.1140 48.2752 48.4516 48.7069 48.8147 48.9069 49.0183 49.3571 49.4821 49.5545 49.8910 49.9503 50.1952 50.3820 50.6477 50.7072 50.9438 51.2580 51.5312 51.6675 51.7602 51.9907 52.3021 52.5078 53.0205 53.1385 53.3192 53.3347 53.7339 53.9252 54.2619 54.5711 54.9889 55.1378 55.3212 55.4710 55.8413 55.9322 56.1334 56.4225 56.7758 56.9983 57.2505 57.3387 57.5145 57.6679 57.8667 58.0992 58.3605 58.5851 58.7473 58.9213 58.9925 59.2772 59.5745 59.8380 60.0494 60.3868 60.4699 60.7154 60.9282 61.0323 61.2861 61.5556 61.9579 62.1219 62.4985 62.6484 62.9481 63.4318 63.6761 63.8507 63.9349 64.3137 64.5128 64.9001 64.9973 65.1567 65.4992 65.5680 65.9696 66.3389 66.7463 66.9525 67.1495 67.3423 67.6118 67.8260 68.1427 68.4315 68.9011 69.1241 69.2505 69.5724 69.6409 69.9063 70.2057 70.4811 70.6549 70.9333 71.1475 71.3260 71.7252 71.8441 72.0153 72.2338 72.4133 72.7384 73.0728 73.2319 73.3276 73.4139 73.6162 73.8500 73.9828 74.2965 74.6299 74.7872 75.0124 75.3135 75.3652 75.4955 75.6046 75.7165 75.9866 76.1818 76.3057 76.5990 76.7206 76.9009 76.9842 77.0667 77.4126 77.6746 77.8393 77.9515 78.0606 78.1118 78.2803 78.4138 78.6019 78.7179 78.8970 78.9309 79.3005 79.3593 79.5420 79.6081 79.6722 79.7767 79.8817 80.0982 80.1606 80.2492 80.5117 80.7755 80.8398 80.9069 81.1610 81.1953 81.4777 81.5164 81.6502 81.7694 81.9294 82.0042 82.1784 82.1968 82.3509 82.5541 82.6201 82.7680 82.9252 83.0353 83.1754 83.2494 83.4720 83.7861 83.9617 84.0439 84.1462 84.1487 84.2254 84.3343 84.5999 84.6946 84.8096 84.8751 85.0169 85.0589 85.3458 85.3932 85.5003 85.6806 85.7382 85.9413 86.0191 86.1357 86.2496 86.2921 86.5065 86.5845 86.7081 86.8807 87.0106 87.0875 87.1813 87.3302 87.4565 87.5991 87.7034 87.9845 88.0580 88.1805 88.4397 88.4830 88.5801 88.6909 88.8160 88.9315 89.0422 89.1551 89.1985 89.4738 89.5689 89.7701 89.8946 90.0025 90.1317 90.1876 90.4569 90.5613 90.6811 90.7847 90.8909 91.0851 91.1678 91.3615 91.4976 91.5250 91.6948 91.7583 91.9747 92.2553 92.3628 92.4546 92.6920 92.7465 92.8859 92.9884 93.1555 93.2074 93.2331 93.3487 93.4566 93.6132 93.6762 93.7682 93.9826 94.0341 94.1889 94.2561 94.4328 94.6383 94.6645 94.8109 95.0153 95.1453 95.2426 95.4047 95.5138 95.5943 95.6390 95.7985 96.0220 96.0339 96.1145 96.1699 96.6243 96.7487 96.7894 96.9104 96.9459 97.1321 97.1930 97.3172 97.4233 97.6980 97.7939 98.1119 98.1986 98.2808 98.4748 98.6142 98.8369 98.8930 98.9541 99.0634 99.1492 99.2381 99.3727 99.5622 99.6550 99.7709 99.9329 100.0878 100.3157 100.4925 100.5019 100.7396 100.8686 101.0951 101.2846 101.4824 101.6770 101.8584 101.9911 102.0527 102.3695 102.5240 102.6365 102.7251 102.9812 103.0408 103.1838 103.3528 103.3847 103.5815 103.7512 103.9333 104.1529 104.2278 104.5301 104.7458 104.7938 105.0681 105.0994 105.1977 105.3137 105.6721 105.7524 105.8262 105.9692 106.1141 106.1800 106.4227 106.6355 106.7660 106.8916 107.0943 107.1690 107.3737 107.6169 107.7437 107.7966 108.0630 108.1470 108.4464 108.6400 108.8142 108.8601 108.9460 109.0705 109.2153 109.3808 109.5305 109.5818 109.7263 109.8140 110.0243 110.2794 110.3079 110.4393 110.6170 110.7375 110.7733 111.0385 111.1199 111.2145 111.4440 111.5467 111.7057 111.8926 111.9700 112.3148 112.4206 112.4844 112.6246 112.8159 113.0036 113.1755 113.2147 113.4239 113.5140 113.9747 114.1582 114.3560 114.5264 114.5944 114.6745 114.8080 115.0159 115.1978 115.4536 115.5735 115.7051 115.7849 115.8448 115.9226 116.1138 116.2152 116.2722 116.4471 116.5069 116.6247 116.9063 117.0126 117.3080 117.3446 117.4717 117.5074 117.5710 117.7530 117.9623 118.1216 118.1809 118.3514 118.4423 118.5796 118.6507 118.7886 118.9959 119.0549 119.2226 119.3343 119.4053 119.5235 119.5990 119.7829 119.9009 120.1699 120.3573 120.4243 120.7742 120.8190 120.9651 121.1547 121.3439 121.4476 121.9984 122.1888 122.3165 122.3793 122.5342 122.6047 122.8935 122.9474 123.3823 123.5028 123.7903 124.0103 124.0694 124.3329 124.8301 125.1956 125.4526 125.5503 125.8038 125.9650 126.2238 126.4385 126.6624 126.8400 127.0308 127.6790 128.0383 128.0724 128.4367 128.5245 128.8533 128.9880 129.1179 129.3122 129.4008 129.4925 129.6735 129.7124 130.2765 130.2923 130.4634 130.7114 130.8144 130.9816 131.1259 131.3394 131.3831 131.5150 131.7200 132.2642 132.5893 132.6713 132.8627 133.0758 133.2582 133.3955 133.5056 133.6533 133.9402 134.3760 134.4513 134.5152 134.7027 134.8300 135.2000 135.5586 135.6349 136.0509 136.4065 136.5260 136.6964 136.7366 137.2119 137.4043 137.5916 138.3254 138.7044 138.7719 139.0282 139.2345 139.6201 139.9616 140.0452 140.5095 140.6607 140.8477 141.4557 141.7168 141.9273 142.0645 142.2106 142.4486 142.7063 142.9799 143.0376 143.3120 143.3640 143.8029 143.9383 144.2334 144.6517 144.7345 144.8074 145.0430 145.2831 145.4666 145.6114 145.7455 145.9806 146.2036 146.5274 146.7544 147.0305 147.2399 147.4222 147.6554 148.1442 148.3739 148.5367 148.6960 148.8854 149.2129 149.2971 149.5093 149.7501 149.8064 149.9057 150.0896 150.3194 150.4126 150.8377 151.0002 151.2895 151.4847 151.6055 151.7877 151.9118 152.0514 152.3679 152.4535 152.5146 152.7326 152.9175 153.1529 153.2814 153.9425 154.1256 154.3256 155.0087 155.0695 155.5001 155.8852 156.2030 156.6533 157.1164 157.1681 157.7479 157.8011 158.0770 158.2804 158.4475 159.0063 159.1276 159.4072 159.5832 159.6688 160.2838 160.4455 160.6210 160.7815 160.9086 161.3664 161.8743 162.2302 162.7994 163.4187 164.2298 164.8002 166.4084 168.0228 168.5477 169.2131 169.9214 172.1820 172.6248 172.9257 176.3267 178.4584 178.7848 179.6331 181.9199 184.7212 185.0116 185.9275 186.7141 188.5200 188.9562 189.1610 190.0716 192.7588 194.0837 196.2378 199.2359 201.5008 204.3668 204.6607 207.3467 618.6601 622.0109 622.6858 627.0702 632.5894 632.8161 634.7699 635.5279 636.2852 637.4722 637.7536 639.1412 640.0488 641.6319 642.0298 643.4386 645.1436 648.0015 650.5481 651.2482 652.1444 659.4262 1201.0466 1205.8980 1210.3568</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">-0.287337 -0.475118 -0.278815 0.129939 -0.025954 -0.093523 -0.289496 -0.269950 -0.254708 0.397389 -0.027559 -0.261192 -0.257510 0.077294 -0.111885 -0.279463 -0.035020 0.197431 -0.036225 0.023144 -0.216117 -0.175760 -0.141099 -0.139506 -0.194127 0.113470 0.094896 0.100720 0.095474 0.103394 0.092155 0.088266 0.097012 0.121066 0.092257 0.106944 0.097916 0.085694 0.101859 0.095698 0.115278 0.117093 0.165333 0.174322 0.109970 0.099287 0.144768 0.138677 0.158077 0.156309 0.159235</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">8.2873 8.4751 8.2788 5.8701 6.0260 6.0935 6.2895 6.2700 6.2547 5.6026 6.0276 6.2612 6.2575 5.9227 6.1119 6.2795 6.0350 5.8026 6.0362 5.9769 6.2161 6.1758 6.1411 6.1395 6.1941 0.8865 0.9051 0.8993 0.9045 0.8966 0.9078 0.9117 0.9030 0.8789 0.9077 0.8931 0.9021 0.9143 0.8981 0.9043 0.8847 0.8829 0.8347 0.8257 0.8900 0.9007 0.8552 0.8613 0.8419 0.8437 0.8408</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">-0.2873 -0.4751 -0.2788 0.1299 -0.0260 -0.0935 -0.2895 -0.2700 -0.2547 0.3974 -0.0276 -0.2612 -0.2575 0.0773 -0.1119 -0.2795 -0.0350 0.1974 -0.0362 0.0231 -0.2161 -0.1758 -0.1411 -0.1395 -0.1941 0.1135 0.0949 0.1007 0.0955 0.1034 0.0922 0.0883 0.0970 0.1211 0.0923 0.1069 0.0979 0.0857 0.1019 0.0957 0.1153 0.1171 0.1653 0.1743 0.1100 0.0993 0.1448 0.1387 0.1581 0.1563 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1239 2.0114 2.2820 3.6833 3.8079 3.9332 3.8925 3.9002 3.8261 4.0965 3.6678 3.9368 3.9441 3.8511 3.7343 3.9568 3.9641 3.6648 3.7966 3.6183 3.9270 3.9346 3.8266 3.8970 3.8763 1.0017 1.0290 1.0153 0.9999 1.0011 1.0031 1.0048 1.0025 1.0122 1.0015 1.0003 0.9913 1.0078 0.9981 0.9980 0.9974 1.0101 1.0126 0.9950 1.0071 1.0058 1.0004 1.0038 0.9898 0.9906 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1239 2.0114 2.2820 3.6833 3.8079 3.9332 3.8925 3.9002 3.8261 4.0965 3.6678 3.9368 3.9441 3.8511 3.7343 3.9568 3.9641 3.6648 3.7966 3.6183 3.9270 3.9346 3.8266 3.8970 3.8763 1.0017 1.0290 1.0153 0.9999 1.0011 1.0031 1.0048 1.0025 1.0122 1.0015 1.0003 0.9913 1.0078 0.9981 0.9980 0.9974 1.0101 1.0126 0.9950 1.0071 1.0058 1.0004 1.0038 0.9898 0.9906 0.9897</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">1.1766 0.8545 1.8319 1.1304 1.0642 0.9290 0.8893 0.9226 0.9271 0.9309 0.9321 1.0096 1.0091 1.0432 0.9947 0.9882 0.9900 0.9932 0.9852 0.9934 1.8346 0.9920 0.9554 0.9677 1.0052 0.9809 0.9850 1.0033 0.9845 0.9848 0.9137 0.9818 1.0207 1.2126 1.6814 1.6662 0.9340 0.9691 0.9298 0.9021 1.0088 0.9835 1.3332 1.3726 1.4405 0.9979 1.4315 0.9855 1.3551 0.9868 1.4176 0.9836 0.9888</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">-0.026242010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.775377422624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.63611 -14.31539 0.32073 -24.35352 24.15739 -0.19613 1.25826 -2.01602 -0.75775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
