<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.422466"
                        y3="0.608796"
                        z3="-0.093463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.77499"
                        y3="0.422091"
                        z3="1.79334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.695026"
                        y3="2.044255"
                        z3="-0.878784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.412433"
                        y3="-1.517465"
                        z3="-0.107443"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.174521"
                        y3="-0.253212"
                        z3="0.154262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.736294"
                        y3="-0.172309"
                        z3="-0.317273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.035708"
                        y3="-2.383121"
                        z3="1.069396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.684314"
                        y3="-2.316852"
                        z3="-1.358019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.234966"
                        y3="0.245336"
                        z3="-0.742812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.68316"
                        y3="0.308136"
                        z3="0.59196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.403589"
                        y3="0.78423"
                        z3="-0.379136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.588549"
                        y3="1.072215"
                        z3="0.595982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.366196"
                        y3="1.285448"
                        z3="-1.413725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.867292"
                        y3="0.959882"
                        z3="1.034772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.34425"
                        y3="2.057792"
                        z3="-0.282428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.550742"
                        y3="-0.069293"
                        z3="0.826091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.765806"
                        y3="0.198862"
                        z3="0.321497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.743729"
                        y3="1.501646"
                        z3="-0.350983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.124313"
                        y3="-1.283912"
                        z3="1.561501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.998019"
                        y3="-0.635939"
                        z3="0.356739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.237316"
                        y3="-1.430831"
                        z3="-0.8943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.401995"
                        y3="-1.560846"
                        z3="-1.917863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.305855"
                        y3="-0.032468"
                        z3="1.20803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.585824"
                        y3="0.095528"
                        z3="-1.357299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.943694"
                        y3="-1.829351"
                        z3="2.001083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.801904"
                        y3="-3.145842"
                        z3="1.220043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.091386"
                        y3="-2.901002"
                        z3="0.887682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.838234"
                        y3="-2.968688"
                        z3="-1.582238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.562141"
                        y3="-2.951398"
                        z3="-1.220814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.856776"
                        y3="-1.692945"
                        z3="-2.233592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.023931"
                        y3="0.181203"
                        z3="-1.806431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.304426"
                        y3="1.52113"
                        z3="1.549926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.328712"
                        y3="0.773253"
                        z3="-1.337572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.572341"
                        y3="2.349492"
                        z3="-1.270963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.989907"
                        y3="1.149304"
                        z3="-2.427437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.858891"
                        y3="0.521083"
                        z3="1.166861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.208605"
                        y3="0.511637"
                        z3="1.77546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.968185"
                        y3="2.020799"
                        z3="1.277029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.34895"
                        y3="3.071432"
                        z3="0.118944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.921584"
                        y3="2.10753"
                        z3="-1.288288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.326505"
                        y3="-1.804624"
                        z3="1.025921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.724754"
                        y3="-1.019935"
                        z3="2.542357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.941359"
                        y3="-1.988544"
                        z3="1.700821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.867214"
                        y3="0.006128"
                        z3="0.529201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.976386"
                        y3="-1.320941"
                        z3="1.208532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.194323"
                        y3="-1.941859"
                        z3="-0.928959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.667025"
                        y3="-2.165212"
                        z3="-2.775641"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.43089"
                        y3="-1.080506"
                        z3="-1.946167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4225,.6088,-.0935;-.775,.4221,1.7933;4.695,2.0443,-.8788;-2.4124,-1.5175,-.1074;-3.1745,-.2532,.1543;-1.7363,-.1723,-.3173;-2.0357,-2.3831,1.0694;-2.6843,-2.3169,-1.358;-4.235,.2453,-.7428;-.6832,.3081,.592;-5.4036,.7842,-.3791;1.5885,1.0722,.596;-6.3662,1.2854,-1.4137;-5.8673,.9599,1.0348;2.3443,2.0578,-.2824;2.5507,-.0693,.8261;3.7658,.1989,.3215;3.7437,1.5016,-.351;2.1243,-1.2839,1.5615;4.998,-.6359,.3567;5.2373,-1.4308,-.8943;4.402,-1.5608,-1.9179;-3.3059,-.0325,1.208;-1.5858,.0955,-1.3573;-1.9437,-1.8294,2.0011;-2.8019,-3.1458,1.22;-1.0914,-2.901,.8877;-1.8382,-2.9687,-1.5822;-3.5621,-2.9514,-1.2208;-2.8568,-1.6929,-2.2336;-4.0239,.1812,-1.8064;1.3044,1.5211,1.5499;-7.3287,.7733,-1.3376;-6.5723,2.3495,-1.271;-5.9899,1.1493,-2.4274;-6.8589,.5211,1.1669;-5.2086,.5116,1.7755;-5.9682,2.0208,1.277;2.3489,3.0714,.1189;1.9216,2.1075,-1.2883;1.3265,-1.8046,1.0259;1.7248,-1.0199,2.5424;2.9414,-1.9885,1.7008;5.8672,.0061,.5292;4.9764,-1.3209,1.2085;6.1943,-1.9419,-.929;4.667,-2.1652,-2.7756;3.4309,-1.0805,-1.9462;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1791.8393096372 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">1.692e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.42246561"
                                 y3="0.60879593"
                                 z3="-0.09346276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77499036"
                                 y3="0.42209138"
                                 z3="1.7933399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.69502588"
                                 y3="2.04425461"
                                 z3="-0.87878423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.41243273"
                                 y3="-1.51746513"
                                 z3="-0.10744274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.17452065"
                                 y3="-0.25321214"
                                 z3="0.15426231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73629395"
                                 y3="-0.17230941"
                                 z3="-0.31727273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03570831"
                                 y3="-2.38312124"
                                 z3="1.06939629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.68431378"
                                 y3="-2.31685156"
                                 z3="-1.35801903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23496577"
                                 y3="0.24533598"
                                 z3="-0.74281181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68316041"
                                 y3="0.30813645"
                                 z3="0.59196043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.40358897"
                                 y3="0.78423031"
                                 z3="-0.37913616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58854928"
                                 y3="1.0722153"
                                 z3="0.59598225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.366196"
                                 y3="1.28544848"
                                 z3="-1.41372466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.86729242"
                                 y3="0.95988207"
                                 z3="1.03477163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3442499"
                                 y3="2.05779231"
                                 z3="-0.2824277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5507424"
                                 y3="-0.06929281"
                                 z3="0.82609131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76580574"
                                 y3="0.19886228"
                                 z3="0.3214971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.74372915"
                                 y3="1.5016459"
                                 z3="-0.35098341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12431332"
                                 y3="-1.28391225"
                                 z3="1.5615006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.99801923"
                                 y3="-0.63593924"
                                 z3="0.35673949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.23731594"
                                 y3="-1.43083132"
                                 z3="-0.89430045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.40199496"
                                 y3="-1.56084576"
                                 z3="-1.91786281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.305855"
                                 y3="-0.0324683"
                                 z3="1.20802996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.58582357"
                                 y3="0.09552765"
                                 z3="-1.35729889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94369408"
                                 y3="-1.8293514"
                                 z3="2.00108325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.80190368"
                                 y3="-3.14584238"
                                 z3="1.22004306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.09138593"
                                 y3="-2.90100196"
                                 z3="0.88768188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.83823404"
                                 y3="-2.96868761"
                                 z3="-1.58223843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.56214057"
                                 y3="-2.95139754"
                                 z3="-1.22081385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85677606"
                                 y3="-1.69294451"
                                 z3="-2.23359199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02393141"
                                 y3="0.18120293"
                                 z3="-1.80643055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.30442605"
                                 y3="1.52113026"
                                 z3="1.54992602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.32871167"
                                 y3="0.77325296"
                                 z3="-1.33757193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.57234074"
                                 y3="2.34949183"
                                 z3="-1.27096282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.98990719"
                                 y3="1.14930396"
                                 z3="-2.42743675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.85889121"
                                 y3="0.52108279"
                                 z3="1.16686062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.20860465"
                                 y3="0.51163691"
                                 z3="1.77546047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.96818487"
                                 y3="2.0207992"
                                 z3="1.27702937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34895"
                                 y3="3.07143244"
                                 z3="0.11894358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.92158401"
                                 y3="2.10752964"
                                 z3="-1.28828809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.32650497"
                                 y3="-1.80462401"
                                 z3="1.02592105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72475413"
                                 y3="-1.01993525"
                                 z3="2.54235671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.9413589"
                                 y3="-1.98854447"
                                 z3="1.70082083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.86721436"
                                 y3="0.00612791"
                                 z3="0.52920099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.97638619"
                                 y3="-1.32094144"
                                 z3="1.20853219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.19432329"
                                 y3="-1.94185902"
                                 z3="-0.92895929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.66702518"
                                 y3="-2.16521229"
                                 z3="-2.77564105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.43088989"
                                 y3="-1.08050612"
                                 z3="-1.94616706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4225,.6088,-.0935;-.775,.4221,1.7933;4.695,2.0443,-.8788;-2.4124,-1.5175,-.1074;-3.1745,-.2532,.1543;-1.7363,-.1723,-.3173;-2.0357,-2.3831,1.0694;-2.6843,-2.3169,-1.358;-4.235,.2453,-.7428;-.6832,.3081,.592;-5.4036,.7842,-.3791;1.5885,1.0722,.596;-6.3662,1.2854,-1.4137;-5.8673,.9599,1.0348;2.3442,2.0578,-.2824;2.5507,-.0693,.8261;3.7658,.1989,.3215;3.7437,1.5016,-.351;2.1243,-1.2839,1.5615;4.998,-.6359,.3567;5.2373,-1.4308,-.8943;4.402,-1.5608,-1.9179;-3.3059,-.0325,1.208;-1.5858,.0955,-1.3573;-1.9437,-1.8294,2.0011;-2.8019,-3.1458,1.22;-1.0914,-2.901,.8877;-1.8382,-2.9687,-1.5822;-3.5621,-2.9514,-1.2208;-2.8568,-1.6929,-2.2336;-4.0239,.1812,-1.8064;1.3044,1.5211,1.5499;-7.3287,.7733,-1.3376;-6.5723,2.3495,-1.271;-5.9899,1.1493,-2.4274;-6.8589,.5211,1.1669;-5.2086,.5116,1.7755;-5.9682,2.0208,1.277;2.3489,3.0714,.1189;1.9216,2.1075,-1.2883;1.3265,-1.8046,1.0259;1.7248,-1.0199,2.5424;2.9414,-1.9885,1.7008;5.8672,.0061,.5292;4.9764,-1.3209,1.2085;6.1943,-1.9419,-.929;4.667,-2.1652,-2.7756;3.4309,-1.0805,-1.9462;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.422466"
                        y3="0.608796"
                        z3="-0.093463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.77499"
                        y3="0.422091"
                        z3="1.79334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.695026"
                        y3="2.044255"
                        z3="-0.878784"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.412433"
                        y3="-1.517465"
                        z3="-0.107443"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.174521"
                        y3="-0.253212"
                        z3="0.154262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.736294"
                        y3="-0.172309"
                        z3="-0.317273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.035708"
                        y3="-2.383121"
                        z3="1.069396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.684314"
                        y3="-2.316852"
                        z3="-1.358019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.234966"
                        y3="0.245336"
                        z3="-0.742812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.68316"
                        y3="0.308136"
                        z3="0.59196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.403589"
                        y3="0.78423"
                        z3="-0.379136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.588549"
                        y3="1.072215"
                        z3="0.595982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.366196"
                        y3="1.285448"
                        z3="-1.413725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.867292"
                        y3="0.959882"
                        z3="1.034772"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.34425"
                        y3="2.057792"
                        z3="-0.282428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.550742"
                        y3="-0.069293"
                        z3="0.826091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.765806"
                        y3="0.198862"
                        z3="0.321497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.743729"
                        y3="1.501646"
                        z3="-0.350983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.124313"
                        y3="-1.283912"
                        z3="1.561501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.998019"
                        y3="-0.635939"
                        z3="0.356739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.237316"
                        y3="-1.430831"
                        z3="-0.8943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.401995"
                        y3="-1.560846"
                        z3="-1.917863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.305855"
                        y3="-0.032468"
                        z3="1.20803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.585824"
                        y3="0.095528"
                        z3="-1.357299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.943694"
                        y3="-1.829351"
                        z3="2.001083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.801904"
                        y3="-3.145842"
                        z3="1.220043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.091386"
                        y3="-2.901002"
                        z3="0.887682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.838234"
                        y3="-2.968688"
                        z3="-1.582238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.562141"
                        y3="-2.951398"
                        z3="-1.220814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.856776"
                        y3="-1.692945"
                        z3="-2.233592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.023931"
                        y3="0.181203"
                        z3="-1.806431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.304426"
                        y3="1.52113"
                        z3="1.549926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.328712"
                        y3="0.773253"
                        z3="-1.337572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.572341"
                        y3="2.349492"
                        z3="-1.270963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.989907"
                        y3="1.149304"
                        z3="-2.427437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.858891"
                        y3="0.521083"
                        z3="1.166861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.208605"
                        y3="0.511637"
                        z3="1.77546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.968185"
                        y3="2.020799"
                        z3="1.277029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.34895"
                        y3="3.071432"
                        z3="0.118944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.921584"
                        y3="2.10753"
                        z3="-1.288288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.326505"
                        y3="-1.804624"
                        z3="1.025921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.724754"
                        y3="-1.019935"
                        z3="2.542357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.941359"
                        y3="-1.988544"
                        z3="1.700821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.867214"
                        y3="0.006128"
                        z3="0.529201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.976386"
                        y3="-1.320941"
                        z3="1.208532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.194323"
                        y3="-1.941859"
                        z3="-0.928959"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.667025"
                        y3="-2.165212"
                        z3="-2.775641"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.43089"
                        y3="-1.080506"
                        z3="-1.946167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.4225,.6088,-.0935;-.775,.4221,1.7933;4.695,2.0443,-.8788;-2.4124,-1.5175,-.1074;-3.1745,-.2532,.1543;-1.7363,-.1723,-.3173;-2.0357,-2.3831,1.0694;-2.6843,-2.3169,-1.358;-4.235,.2453,-.7428;-.6832,.3081,.592;-5.4036,.7842,-.3791;1.5885,1.0722,.596;-6.3662,1.2854,-1.4137;-5.8673,.9599,1.0348;2.3443,2.0578,-.2824;2.5507,-.0693,.8261;3.7658,.1989,.3215;3.7437,1.5016,-.351;2.1243,-1.2839,1.5615;4.998,-.6359,.3567;5.2373,-1.4308,-.8943;4.402,-1.5608,-1.9179;-3.3059,-.0325,1.208;-1.5858,.0955,-1.3573;-1.9437,-1.8294,2.0011;-2.8019,-3.1458,1.22;-1.0914,-2.901,.8877;-1.8382,-2.9687,-1.5822;-3.5621,-2.9514,-1.2208;-2.8568,-1.6929,-2.2336;-4.0239,.1812,-1.8064;1.3044,1.5211,1.5499;-7.3287,.7733,-1.3376;-6.5723,2.3495,-1.271;-5.9899,1.1493,-2.4274;-6.8589,.5211,1.1669;-5.2086,.5116,1.7755;-5.9682,2.0208,1.277;2.3489,3.0714,.1189;1.9216,2.1075,-1.2883;1.3265,-1.8046,1.0259;1.7248,-1.0199,2.5424;2.9414,-1.9885,1.7008;5.8672,.0061,.5292;4.9764,-1.3209,1.2085;6.1943,-1.9419,-.929;4.667,-2.1652,-2.7756;3.4309,-1.0805,-1.9462;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.0599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.0557</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41931696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1791.83930964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2757.25862660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4869.84052515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2112.58189855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03731917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41748873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99817177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999928402079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999928402079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999856804159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143220433576</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8124 -523.1702 -523.1547 -283.4723 -282.2126 -281.5822 -280.5944 -280.3253 -279.9727 -279.9186 -279.9035 -279.7864 -279.7523 -279.7494 -279.7352 -279.4942 -279.2989 -279.2664 -279.1645 -279.1480 -279.1462 -279.1213 -33.6998 -31.7687 -31.2102 -27.3924 -26.9674 -25.1582 -25.0581 -23.8976 -23.4148 -23.0408 -22.3879 -21.8567 -21.7493 -21.5628 -21.3176 -20.0924 -18.7291 -18.3338 -18.1514 -18.0027 -17.4669 -16.9222 -16.4097 -16.2107 -15.8782 -15.7531 -15.5996 -15.3764 -15.1804 -14.9382 -14.5845 -14.4237 -14.3338 -14.2418 -14.1145 -13.8733 -13.7470 -13.4100 -13.3443 -13.2356 -13.1632 -13.0027 -12.8749 -12.8500 -12.6801 -12.6221 -12.4910 -12.3452 -12.2932 -12.0456 -11.9109 -11.3630 -11.1226 -10.9849 -10.5685 -10.0214 -9.8041 -9.5835 -9.5102 -8.4325 0.6305 1.9942 2.4422 2.8384 3.1793 3.3086 3.5325 3.8348 3.8730 4.1248 4.4123 4.4724 4.6680 4.7426 4.8449 4.9140 4.9644 5.0783 5.2725 5.3191 5.5334 5.6413 5.7565 5.8563 5.8777 5.9806 6.0436 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21.2272 21.2779 21.5715 21.9451 22.1750 22.4017 22.4887 22.6883 22.8903 23.1600 23.3011 23.4328 23.6433 23.8851 23.9802 24.1112 24.2058 24.6054 24.7425 24.7966 25.1229 25.2180 25.3292 25.4577 25.9073 26.1886 26.3757 26.5210 26.7318 26.8192 26.9346 27.1624 27.3164 27.5289 27.6238 27.7777 27.8103 27.9934 28.0458 28.2013 28.3683 28.5322 28.6117 28.6823 28.8185 29.0383 29.0888 29.1154 29.3083 29.3451 29.5327 29.6493 29.7045 29.8144 29.9050 30.0712 30.1752 30.2536 30.3945 30.4934 30.6410 30.8829 31.0917 31.1522 31.1872 31.4474 31.5566 31.6560 31.7201 31.8020 32.0198 32.3196 32.3885 32.5401 32.6132 32.6297 32.9161 33.0691 33.1614 33.2567 33.5869 33.6545 33.9083 34.0484 34.2758 34.3935 34.4664 34.6279 34.8067 34.9339 34.9955 35.0488 35.2687 35.5380 35.8717 35.9099 35.9988 36.0347 36.2435 36.3376 36.4600 36.7069 36.8983 36.9180 37.0197 37.1849 37.1930 37.4153 37.6738 37.8098 37.9893 38.0862 38.1802 38.4929 38.5741 38.8546 38.9765 39.0433 39.2029 39.3703 39.6190 39.6390 39.9023 40.0549 40.3129 40.3713 40.5935 40.7303 40.8914 41.1049 41.1207 41.2527 41.4139 41.4869 41.5904 41.8493 41.9224 42.0200 42.2330 42.3111 42.4616 42.5621 42.7654 42.8685 42.9709 43.0200 43.0812 43.1206 43.3774 43.4389 43.4864 43.5096 43.6781 43.9334 44.0702 44.1106 44.2594 44.3273 44.4719 44.6082 44.7756 45.0270 45.1126 45.2508 45.3368 45.3999 45.6161 45.6959 46.0023 46.1772 46.2958 46.3220 46.4978 46.8249 46.9172 46.9702 47.1189 47.3185 47.4264 47.6245 47.8876 48.0631 48.2642 48.5705 48.6487 48.7164 48.9505 49.1252 49.2687 49.7537 49.9049 50.1346 50.3588 50.6138 50.8700 51.0298 51.2879 51.5388 52.1466 52.2165 52.5660 52.6590 52.8928 53.2018 53.3755 53.6381 53.8932 54.1303 54.6382 55.0874 55.2457 55.7119 56.2284 56.4893 56.6159 56.9051 57.1764 57.5754 57.7142 57.7990 57.9928 58.4017 58.5183 58.8344 59.1031 59.4763 59.7567 60.0017 60.1946 60.3126 60.6719 60.8190 60.8664 61.5031 61.7410 61.8696 62.3623 62.4915 62.6393 62.7997 62.9069 63.2086 63.6578 63.9578 64.4593 64.8191 65.0201 65.1296 65.4468 65.6739 66.0734 66.4570 67.2557 67.3505 67.4417 67.8097 68.0694 68.5853 69.2840 69.7236 69.7419 69.9504 70.0526 70.4038 70.7829 70.8635 70.9918 71.4111 71.5058 71.7326 71.8382 72.2132 72.4108 72.4973 72.5926 72.8099 73.1311 73.2278 73.5324 73.7246 73.7884 73.9382 74.2898 74.3476 74.5002 74.8363 74.9735 75.2783 75.4208 75.5770 75.7177 75.8052 76.0421 76.5061 76.6417 76.7949 77.0355 77.2918 77.3603 77.5767 77.7554 77.9076 77.9636 78.1232 78.2703 78.3760 78.6252 78.9509 79.0193 79.1578 79.1899 79.4002 79.4763 79.6387 79.7796 79.9384 80.0162 80.0880 80.3618 80.4415 80.4741 80.6437 80.8192 81.1387 81.1766 81.2789 81.3680 81.4883 81.8102 82.0429 82.0809 82.1710 82.2775 82.3916 82.5276 82.7192 82.8558 82.9412 83.0266 83.1773 83.4237 83.4736 83.7372 83.7783 84.0163 84.2554 84.3140 84.5226 84.6084 84.7743 84.9401 84.9791 85.1912 85.3411 85.3948 85.6008 85.7044 85.8857 85.9811 86.2172 86.2763 86.3364 86.5497 86.6995 86.7776 86.8818 87.0343 87.1170 87.3153 87.5829 87.6862 87.8208 88.0741 88.3611 88.4004 88.5149 88.8042 88.9929 89.0186 89.1175 89.2206 89.5032 89.5550 89.6388 89.7175 90.0082 90.1005 90.4328 90.5675 90.7667 90.8065 90.8397 91.0529 91.1684 91.3669 91.6516 91.7309 91.9350 92.0623 92.2130 92.2707 92.3688 92.6108 92.6909 92.9887 93.1056 93.2310 93.3805 93.4868 93.6131 93.7157 93.7670 93.9905 94.1640 94.3349 94.3855 94.6309 94.6954 94.8093 94.9376 95.1519 95.2264 95.4795 95.8186 96.0873 96.1205 96.2139 96.3008 96.4646 96.6663 96.8437 96.8917 97.0298 97.0919 97.3709 97.5921 97.6891 97.8669 98.0047 98.0761 98.2719 98.3574 98.6011 98.7431 98.7575 98.9515 99.1546 99.3514 99.4402 99.5114 99.5248 99.6964 99.8098 99.9328 100.0720 100.3364 100.5657 100.7467 100.9874 101.2706 101.3449 101.4154 101.7372 101.8895 101.9346 102.1354 102.2764 102.4695 102.5980 102.6468 102.7624 102.9637 103.2561 103.3261 103.3654 103.5213 103.6274 104.0213 104.2747 104.5008 104.7038 104.8223 105.0057 105.2721 105.4131 105.6023 105.8220 105.8880 105.9612 106.1295 106.3094 106.5566 106.7818 106.9728 107.1971 107.2546 107.4912 107.5800 107.7942 107.9864 108.0976 108.1964 108.5730 108.8066 108.9245 109.0187 109.1823 109.3238 109.4777 109.5422 109.7507 109.8381 109.8696 109.9788 110.2338 110.3857 110.6188 110.7544 110.8613 111.0230 111.1033 111.2295 111.3985 111.6005 111.9192 112.0025 112.0969 112.2379 112.3824 112.5904 112.7700 112.8202 112.9110 113.0833 113.1829 113.2834 113.5012 113.6118 113.7311 113.9898 114.1283 114.4082 114.4854 114.5872 114.8420 114.9631 115.0661 115.2012 115.3332 115.4692 115.6593 115.7038 115.9149 115.9710 116.0738 116.3706 116.6776 116.7556 116.8337 116.8927 117.0179 117.2589 117.3429 117.3771 117.5596 117.7785 117.8584 118.1153 118.2297 118.3225 118.4469 118.6745 118.7496 119.0357 119.2277 119.2489 119.6785 119.7705 119.9794 120.2273 120.2774 120.5318 120.6713 120.8802 120.9452 121.0412 121.1840 121.5081 121.6247 121.8478 122.2349 122.5099 122.7408 123.1451 123.3197 123.4753 123.7245 123.7811 124.0235 124.2726 124.5201 124.7526 124.9365 125.3722 125.5199 125.6278 126.1376 126.3825 126.6426 126.6886 126.8919 127.0490 127.3666 127.8878 127.9892 128.0975 128.4836 128.7816 129.0281 129.0838 129.3102 129.4249 129.7652 130.1282 130.2784 130.3204 130.5396 130.6839 130.8919 130.9491 131.1110 131.1795 131.2904 131.6322 131.9060 132.0796 132.1908 132.5029 132.6901 133.3526 133.5638 133.8005 134.1334 134.2277 134.2609 134.4248 134.6672 134.9065 135.1995 135.5453 135.9464 136.2856 136.7062 137.2790 137.5375 137.6327 137.7958 138.1895 138.4904 138.9477 139.1611 139.4527 139.8148 140.1284 140.2428 140.3447 140.6477 141.1096 141.4381 141.5048 141.5589 141.7986 141.9214 142.1210 142.5511 142.8910 143.0974 143.1944 143.4610 143.6568 143.8132 143.9716 144.1485 144.3543 144.6959 144.9600 144.9819 145.3102 145.5446 145.7071 145.9262 145.9565 146.1436 146.3927 146.5345 146.6280 147.0525 147.0809 147.3247 147.8201 148.0782 148.2020 148.3436 148.4120 148.6779 148.8055 149.1169 149.4481 149.6804 149.7833 149.9476 149.9780 150.1563 150.2095 150.3815 150.6158 150.8582 150.9987 151.1333 151.1967 151.4278 151.6880 152.1074 152.1884 152.5930 152.6865 153.0958 153.4659 153.7221 153.9097 154.1990 154.2534 155.0722 155.2905 155.4489 155.7629 156.8083 157.0826 157.3592 157.4696 157.6672 157.8516 157.9256 158.0812 158.1954 158.3130 158.8830 159.0850 159.7140 159.8457 160.0772 160.1324 160.1738 160.4723 160.6727 161.5835 162.2354 162.6544 164.2822 164.8003 167.9220 168.5926 171.3025 172.2287 173.2179 174.8535 175.9186 176.7799 177.7528 178.1068 179.4307 182.1532 182.3492 185.2630 185.6651 187.0684 188.4847 189.3435 192.9606 194.3192 195.2033 195.7804 196.2708 198.9121 205.2910 208.1002 614.4516 621.5230 626.4043 626.8403 630.5317 633.4436 638.6581 638.7329 640.2121 641.4680 642.3523 643.4985 645.0098 645.5890 645.8383 647.8427 649.4721 650.1607 651.7676 1199.2790 1200.9578 1214.4998</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.291827 -0.492359 -0.482161 0.115254 0.036272 -0.085993 -0.286588 -0.271887 -0.286119 0.389803 -0.051297 0.253180 -0.218257 -0.254474 -0.138304 -0.007440 -0.110088 0.312064 -0.258208 -0.074479 -0.188242 -0.279221 0.091579 0.091168 0.093972 0.102602 0.095482 0.097646 0.097900 0.089745 0.120334 0.111018 0.093839 0.093233 0.088871 0.095238 0.090870 0.098467 0.102410 0.102890 0.113811 0.119949 0.106221 0.094750 0.101978 0.134176 0.133987 0.108237</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2918 8.4924 8.4822 5.8847 5.9637 6.0860 6.2866 6.2719 6.2861 5.6102 6.0513 5.7468 6.2183 6.2545 6.1383 6.0074 6.1101 5.6879 6.2582 6.0745 6.1882 6.2792 0.9084 0.9088 0.9060 0.8974 0.9045 0.9024 0.9021 0.9103 0.8797 0.8890 0.9062 0.9068 0.9111 0.9048 0.9091 0.9015 0.8976 0.8971 0.8862 0.8801 0.8938 0.9052 0.8980 0.8658 0.8660 0.8918</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2918 -0.4924 -0.4822 0.1153 0.0363 -0.0860 -0.2866 -0.2719 -0.2861 0.3898 -0.0513 0.2532 -0.2183 -0.2545 -0.1383 -0.0074 -0.1101 0.3121 -0.2582 -0.0745 -0.1882 -0.2792 0.0916 0.0912 0.0940 0.1026 0.0955 0.0976 0.0979 0.0897 0.1203 0.1110 0.0938 0.0932 0.0889 0.0952 0.0909 0.0985 0.1024 0.1029 0.1138 0.1199 0.1062 0.0948 0.1020 0.1342 0.1340 0.1082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1277 2.0046 2.0132 3.6734 3.7864 3.8261 3.9040 3.9061 3.8768 4.1789 3.7611 3.7458 3.9194 3.9411 3.9105 3.7106 3.4625 4.0386 3.9334 3.8214 3.8324 3.9006 1.0316 1.0357 1.0161 1.0017 1.0007 1.0014 1.0014 1.0065 1.0108 1.0267 0.9966 0.9957 1.0088 0.9975 1.0096 0.9961 1.0227 1.0285 0.9963 1.0032 1.0068 1.0141 1.0045 1.0019 1.0032 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1277 2.0046 2.0132 3.6734 3.7864 3.8261 3.9040 3.9061 3.8768 4.1789 3.7611 3.7458 3.9194 3.9411 3.9105 3.7106 3.4625 4.0386 3.9334 3.8214 3.8324 3.9006 1.0316 1.0357 1.0161 1.0017 1.0007 1.0014 1.0014 1.0065 1.0108 1.0267 0.9966 0.9957 1.0088 0.9975 1.0096 0.9961 1.0227 1.0285 0.9963 1.0032 1.0068 1.0141 1.0045 1.0019 1.0032 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="49">1.1741 0.8089 1.8474 1.9748 0.8950 0.8484 0.9373 0.9474 0.9197 0.9950 1.0058 1.0392 1.0185 0.9880 0.9895 0.9987 0.9898 0.9943 0.9901 1.8530 0.9731 0.9628 0.9690 0.9245 0.9686 0.9795 0.9827 0.9787 1.0006 0.9842 1.0037 0.9815 1.0133 0.9746 0.9753 1.6548 0.9484 1.0152 0.8889 0.9668 0.9836 1.0017 0.9532 0.9945 0.9976 1.8839 0.9884 0.9947 1.0028</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022824259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.442141221981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.58020 20.99704 -1.58316 -11.55325 10.17550 -1.37775 -1.51663 1.82290 0.30627</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
