<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.60424"
                        y3="-0.116323"
                        z3="-0.692495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.233096"
                        y3="-0.948082"
                        z3="-0.929371"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.28307"
                        y3="1.108102"
                        z3="-0.030882"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.949157"
                        y3="-1.017399"
                        z3="0.196153"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.500048"
                        y3="-0.482856"
                        z3="0.185278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.747143"
                        y3="1.030727"
                        z3="0.060369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.844907"
                        y3="0.860571"
                        z3="1.381794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.561363"
                        y3="-0.641656"
                        z3="1.560192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.871684"
                        y3="2.302188"
                        z3="-0.768175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.146098"
                        y3="-2.451435"
                        z3="-0.220404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.474481"
                        y3="2.357669"
                        z3="-2.240372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.497538"
                        y3="3.603116"
                        z3="-0.064771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.24948"
                        y3="-1.887056"
                        z3="-0.635418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.413589"
                        y3="-1.269468"
                        z3="0.096077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.231761"
                        y3="-0.311863"
                        z3="-0.523658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.660482"
                        y3="-1.628176"
                        z3="1.417163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.266134"
                        y3="0.257868"
                        z3="0.213404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.024343"
                        y3="0.091763"
                        z3="-1.954494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.697658"
                        y3="-1.05423"
                        z3="2.140539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.500289"
                        y3="-0.101818"
                        z3="1.534635"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.013496"
                        y3="-0.740278"
                        z3="1.116625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.269756"
                        y3="1.40765"
                        z3="-0.846437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.34455"
                        y3="1.595296"
                        z3="0.901543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.365393"
                        y3="1.482016"
                        z3="2.138069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.916167"
                        y3="1.073344"
                        z3="1.411674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.479699"
                        y3="-1.205895"
                        z3="1.732631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.887322"
                        y3="-0.861403"
                        z3="2.389485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.962402"
                        y3="2.197103"
                        z3="-0.719473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.661504"
                        y3="-3.12111"
                        z3="0.491202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.736298"
                        y3="-2.655426"
                        z3="-1.209415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.207019"
                        y3="-2.705518"
                        z3="-0.235802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.977804"
                        y3="3.191085"
                        z3="-2.733447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.749301"
                        y3="1.450508"
                        z3="-2.778205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.401126"
                        y3="2.510563"
                        z3="-2.369466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.811676"
                        y3="3.614324"
                        z3="0.980133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.419394"
                        y3="3.77688"
                        z3="-0.090487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.973852"
                        y3="4.454408"
                        z3="-0.553726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.858192"
                        y3="-2.729761"
                        z3="-0.052955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.569622"
                        y3="-2.292937"
                        z3="-1.598616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.027457"
                        y3="-2.37195"
                        z3="1.888212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.902879"
                        y3="0.998502"
                        z3="-0.256642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.064033"
                        y3="-0.770508"
                        z3="-2.625768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.793994"
                        y3="0.792445"
                        z3="-2.278113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.055244"
                        y3="0.567743"
                        z3="-2.111073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.870878"
                        y3="-1.34679"
                        z3="3.168324"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.309891"
                        y3="0.361561"
                        z3="2.08449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6042,-.1163,-.6925;-.2331,-.9481,-.9294;2.2831,1.1081,-.0309;1.9492,-1.0174,.1962;.5,-.4829,.1853;.7471,1.0307,.0604;2.8449,.8606,1.3818;2.5614,-.6417,1.5602;2.8717,2.3022,-.7682;2.1461,-2.4514,-.2204;2.4745,2.3577,-2.2404;2.4975,3.6031,-.0648;-1.2495,-1.8871,-.6354;-2.4136,-1.2695,.0961;-3.2318,-.3119,-.5237;-2.6605,-1.6282,1.4172;-4.2661,.2579,.2134;-3.0243,.0918,-1.9545;-3.6977,-1.0542,2.1405;-4.5003,-.1018,1.5346;-.0135,-.7403,1.1166;.2698,1.4077,-.8464;.3446,1.5953,.9015;2.3654,1.482,2.1381;3.9162,1.0733,1.4117;3.4797,-1.2059,1.7326;1.8873,-.8614,2.3895;3.9624,2.1971,-.7195;1.6615,-3.1211,.4912;1.7363,-2.6554,-1.2094;3.207,-2.7055,-.2358;2.9778,3.1911,-2.7334;2.7493,1.4505,-2.7782;1.4011,2.5106,-2.3695;2.8117,3.6143,.9801;1.4194,3.7769,-.0905;2.9739,4.4544,-.5537;-.8582,-2.7298,-.053;-1.5696,-2.2929,-1.5986;-2.0275,-2.372,1.8882;-4.9029,.9985,-.2566;-3.064,-.7705,-2.6258;-3.794,.7924,-2.2781;-2.0552,.5677,-2.1111;-3.8709,-1.3468,3.1683;-5.3099,.3616,2.0845;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.5159109757 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">5.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.60423994"
                                 y3="-0.11632271"
                                 z3="-0.69249487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.23309551"
                                 y3="-0.94808179"
                                 z3="-0.92937068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.2830703"
                                 y3="1.10810161"
                                 z3="-0.03088213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.94915733"
                                 y3="-1.01739868"
                                 z3="0.19615338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.5000477"
                                 y3="-0.48285597"
                                 z3="0.18527847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.74714334"
                                 y3="1.03072718"
                                 z3="0.06036931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84490723"
                                 y3="0.86057057"
                                 z3="1.38179375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56136322"
                                 y3="-0.64165583"
                                 z3="1.56019158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87168415"
                                 y3="2.30218823"
                                 z3="-0.76817484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.14609836"
                                 y3="-2.45143475"
                                 z3="-0.22040377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47448118"
                                 y3="2.35766894"
                                 z3="-2.24037245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.49753849"
                                 y3="3.6031162"
                                 z3="-0.06477137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24947996"
                                 y3="-1.88705569"
                                 z3="-0.63541845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41358902"
                                 y3="-1.26946827"
                                 z3="0.09607745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23176075"
                                 y3="-0.31186255"
                                 z3="-0.52365786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66048157"
                                 y3="-1.62817635"
                                 z3="1.41716267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.26613361"
                                 y3="0.25786837"
                                 z3="0.21340368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02434329"
                                 y3="0.09176316"
                                 z3="-1.95449429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.69765842"
                                 y3="-1.05423029"
                                 z3="2.14053856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50028889"
                                 y3="-0.10181832"
                                 z3="1.53463516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.01349593"
                                 y3="-0.74027831"
                                 z3="1.11662529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.26975624"
                                 y3="1.40765"
                                 z3="-0.84643696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34454991"
                                 y3="1.59529588"
                                 z3="0.90154262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.36539266"
                                 y3="1.48201629"
                                 z3="2.13806851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91616659"
                                 y3="1.07334446"
                                 z3="1.41167355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47969885"
                                 y3="-1.20589475"
                                 z3="1.73263147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.88732236"
                                 y3="-0.86140296"
                                 z3="2.38948478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.96240224"
                                 y3="2.1971032"
                                 z3="-0.71947318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.66150442"
                                 y3="-3.12111001"
                                 z3="0.49120194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.73629842"
                                 y3="-2.65542607"
                                 z3="-1.20941464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.20701934"
                                 y3="-2.7055176"
                                 z3="-0.23580156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97780384"
                                 y3="3.19108509"
                                 z3="-2.73344737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74930058"
                                 y3="1.45050779"
                                 z3="-2.77820498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40112615"
                                 y3="2.51056325"
                                 z3="-2.36946575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81167589"
                                 y3="3.61432382"
                                 z3="0.98013345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.4193936"
                                 y3="3.77688002"
                                 z3="-0.09048746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.97385158"
                                 y3="4.45440801"
                                 z3="-0.55372616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.85819159"
                                 y3="-2.7297607"
                                 z3="-0.05295464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56962208"
                                 y3="-2.29293689"
                                 z3="-1.59861589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02745731"
                                 y3="-2.37195039"
                                 z3="1.88821249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90287928"
                                 y3="0.99850206"
                                 z3="-0.25664162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06403287"
                                 y3="-0.77050762"
                                 z3="-2.62576762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.79399378"
                                 y3="0.79244509"
                                 z3="-2.27811279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.05524428"
                                 y3="0.56774348"
                                 z3="-2.1110728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.87087788"
                                 y3="-1.34679009"
                                 z3="3.1683241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.30989085"
                                 y3="0.36156146"
                                 z3="2.0844896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6042,-.1163,-.6925;-.2331,-.9481,-.9294;2.2831,1.1081,-.0309;1.9492,-1.0174,.1962;.5,-.4829,.1853;.7471,1.0307,.0604;2.8449,.8606,1.3818;2.5614,-.6417,1.5602;2.8717,2.3022,-.7682;2.1461,-2.4514,-.2204;2.4745,2.3577,-2.2404;2.4975,3.6031,-.0648;-1.2495,-1.8871,-.6354;-2.4136,-1.2695,.0961;-3.2318,-.3119,-.5237;-2.6605,-1.6282,1.4172;-4.2661,.2579,.2134;-3.0243,.0918,-1.9545;-3.6977,-1.0542,2.1405;-4.5003,-.1018,1.5346;-.0135,-.7403,1.1166;.2698,1.4077,-.8464;.3445,1.5953,.9015;2.3654,1.482,2.1381;3.9162,1.0733,1.4117;3.4797,-1.2059,1.7326;1.8873,-.8614,2.3895;3.9624,2.1971,-.7195;1.6615,-3.1211,.4912;1.7363,-2.6554,-1.2094;3.207,-2.7055,-.2358;2.9778,3.1911,-2.7334;2.7493,1.4505,-2.7782;1.4011,2.5106,-2.3695;2.8117,3.6143,.9801;1.4194,3.7769,-.0905;2.9739,4.4544,-.5537;-.8582,-2.7298,-.053;-1.5696,-2.2929,-1.5986;-2.0275,-2.372,1.8882;-4.9029,.9985,-.2566;-3.064,-.7705,-2.6258;-3.794,.7924,-2.2781;-2.0552,.5677,-2.1111;-3.8709,-1.3468,3.1683;-5.3099,.3616,2.0845;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.60424"
                        y3="-0.116323"
                        z3="-0.692495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.233096"
                        y3="-0.948082"
                        z3="-0.929371"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.28307"
                        y3="1.108102"
                        z3="-0.030882"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.949157"
                        y3="-1.017399"
                        z3="0.196153"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.500048"
                        y3="-0.482856"
                        z3="0.185278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.747143"
                        y3="1.030727"
                        z3="0.060369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.844907"
                        y3="0.860571"
                        z3="1.381794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.561363"
                        y3="-0.641656"
                        z3="1.560192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.871684"
                        y3="2.302188"
                        z3="-0.768175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.146098"
                        y3="-2.451435"
                        z3="-0.220404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.474481"
                        y3="2.357669"
                        z3="-2.240372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.497538"
                        y3="3.603116"
                        z3="-0.064771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.24948"
                        y3="-1.887056"
                        z3="-0.635418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.413589"
                        y3="-1.269468"
                        z3="0.096077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.231761"
                        y3="-0.311863"
                        z3="-0.523658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.660482"
                        y3="-1.628176"
                        z3="1.417163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.266134"
                        y3="0.257868"
                        z3="0.213404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.024343"
                        y3="0.091763"
                        z3="-1.954494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.697658"
                        y3="-1.05423"
                        z3="2.140539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.500289"
                        y3="-0.101818"
                        z3="1.534635"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.013496"
                        y3="-0.740278"
                        z3="1.116625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.269756"
                        y3="1.40765"
                        z3="-0.846437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.34455"
                        y3="1.595296"
                        z3="0.901543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.365393"
                        y3="1.482016"
                        z3="2.138069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.916167"
                        y3="1.073344"
                        z3="1.411674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.479699"
                        y3="-1.205895"
                        z3="1.732631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.887322"
                        y3="-0.861403"
                        z3="2.389485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.962402"
                        y3="2.197103"
                        z3="-0.719473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.661504"
                        y3="-3.12111"
                        z3="0.491202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.736298"
                        y3="-2.655426"
                        z3="-1.209415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.207019"
                        y3="-2.705518"
                        z3="-0.235802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.977804"
                        y3="3.191085"
                        z3="-2.733447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.749301"
                        y3="1.450508"
                        z3="-2.778205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.401126"
                        y3="2.510563"
                        z3="-2.369466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.811676"
                        y3="3.614324"
                        z3="0.980133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.419394"
                        y3="3.77688"
                        z3="-0.090487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.973852"
                        y3="4.454408"
                        z3="-0.553726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.858192"
                        y3="-2.729761"
                        z3="-0.052955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.569622"
                        y3="-2.292937"
                        z3="-1.598616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.027457"
                        y3="-2.37195"
                        z3="1.888212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.902879"
                        y3="0.998502"
                        z3="-0.256642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.064033"
                        y3="-0.770508"
                        z3="-2.625768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.793994"
                        y3="0.792445"
                        z3="-2.278113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.055244"
                        y3="0.567743"
                        z3="-2.111073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.870878"
                        y3="-1.34679"
                        z3="3.168324"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.309891"
                        y3="0.361561"
                        z3="2.08449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6042,-.1163,-.6925;-.2331,-.9481,-.9294;2.2831,1.1081,-.0309;1.9492,-1.0174,.1962;.5,-.4829,.1853;.7471,1.0307,.0604;2.8449,.8606,1.3818;2.5614,-.6417,1.5602;2.8717,2.3022,-.7682;2.1461,-2.4514,-.2204;2.4745,2.3577,-2.2404;2.4975,3.6031,-.0648;-1.2495,-1.8871,-.6354;-2.4136,-1.2695,.0961;-3.2318,-.3119,-.5237;-2.6605,-1.6282,1.4172;-4.2661,.2579,.2134;-3.0243,.0918,-1.9545;-3.6977,-1.0542,2.1405;-4.5003,-.1018,1.5346;-.0135,-.7403,1.1166;.2698,1.4077,-.8464;.3446,1.5953,.9015;2.3654,1.482,2.1381;3.9162,1.0733,1.4117;3.4797,-1.2059,1.7326;1.8873,-.8614,2.3895;3.9624,2.1971,-.7195;1.6615,-3.1211,.4912;1.7363,-2.6554,-1.2094;3.207,-2.7055,-.2358;2.9778,3.1911,-2.7334;2.7493,1.4505,-2.7782;1.4011,2.5106,-2.3695;2.8117,3.6143,.9801;1.4194,3.7769,-.0905;2.9739,4.4544,-.5537;-.8582,-2.7298,-.053;-1.5696,-2.2929,-1.5986;-2.0275,-2.372,1.8882;-4.9029,.9985,-.2566;-3.064,-.7705,-2.6258;-3.794,.7924,-2.2781;-2.0552,.5677,-2.1111;-3.8709,-1.3468,3.1683;-5.3099,.3616,2.0845;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020.5953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1166.9598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-852.12179286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.51591098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2518.63770384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4467.59552675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1948.95782291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02004445</scalar>
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114.4481 114.6339 114.7945 114.9922 115.0310 115.2565 115.3095 115.4679 115.5756 115.7639 116.0368 116.1943 116.2759 116.6010 116.7047 116.9727 117.0189 117.0916 117.2797 117.3899 117.6988 117.8656 118.1212 118.1445 118.3324 118.3832 118.5051 118.6298 118.7369 118.8825 119.0002 119.1403 119.2680 119.4134 119.5091 119.6347 119.7996 120.0362 120.1678 120.2921 120.4682 120.7225 121.0497 121.1123 121.3193 121.4640 121.6023 121.8852 122.0418 122.3350 122.3911 122.5796 122.7454 122.9576 123.2544 123.3680 123.7055 123.9748 124.0611 124.1977 124.5602 125.0081 125.1566 125.5152 125.9051 126.0889 126.3521 126.6639 126.7667 126.9806 127.1939 127.4166 127.8427 127.9645 128.2293 128.2947 128.4244 128.7471 128.9771 129.2166 129.2850 129.4997 129.5733 129.7019 129.9522 130.0710 130.4362 130.4464 130.8848 130.9899 131.1167 131.9694 132.1006 132.4642 132.6582 132.6801 132.8693 133.0145 133.2204 133.4289 133.6737 133.7522 133.8738 134.0372 134.4146 134.7172 134.9884 135.3270 135.5593 135.7559 136.0007 136.2297 136.4252 136.6768 136.9251 137.2390 137.3225 137.5002 137.7718 137.8355 138.1916 138.4068 138.7729 138.9374 139.1872 139.8335 139.9020 140.2504 140.5158 140.7670 141.2063 141.3282 141.5335 141.7090 142.1663 142.5051 142.8533 142.9971 143.7311 143.9611 144.1400 144.3185 144.4350 144.6491 145.0525 145.3693 145.6348 145.7624 145.8253 146.0495 146.5861 146.6927 146.8132 147.3171 147.3917 147.6539 147.8776 147.9218 148.0080 148.2102 148.4581 148.5606 148.6925 149.0894 149.4371 149.6312 149.8152 149.8308 150.0043 150.2928 150.4573 150.7525 151.2273 151.3285 151.6623 152.1142 152.2016 152.5179 152.7718 152.8469 153.0050 153.5133 153.8337 154.0081 154.1068 154.3193 154.7505 155.5416 155.7406 156.0514 156.4299 156.6834 156.8629 157.1804 157.4524 157.5846 157.8240 157.9258 158.2766 158.7367 158.8014 159.1887 159.4690 159.5914 159.7278 160.1460 160.6119 161.3591 161.6030 162.2231 162.6043 162.6769 163.5738 165.0001 165.8052 166.2594 167.0681 167.2287 167.9314 168.6414 169.1882 170.5863 175.5156 176.2585 179.7036 181.2995 183.1541 189.5542 190.5221 191.2127 193.8085 194.5769 197.5596 204.2572 204.8195 208.3565 210.3175 616.7016 620.0916 632.5448 635.4129 635.6714 636.3004 636.9564 637.2732 640.0699 640.8767 642.2933 645.1753 645.9955 647.4152 648.2076 649.1828 649.6170 659.2267 1215.6800 1218.1419</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.417943 -0.393345 0.341550 0.372969 0.072159 -0.289911 -0.215276 -0.232957 0.023623 -0.331537 -0.300107 -0.314087 0.065387 0.034837 -0.142244 -0.173366 -0.117627 -0.244778 -0.167435 -0.171159 0.080380 0.092443 0.100787 0.084709 0.089386 0.085195 0.086985 0.034516 0.097295 0.094375 0.097995 0.095271 0.093228 0.079673 0.096612 0.086504 0.096024 0.104773 0.117815 0.142046 0.138272 0.104164 0.090441 0.100608 0.155469 0.156283</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.4179 8.3933 5.6584 5.6270 5.9278 6.2899 6.2153 6.2330 5.9764 6.3315 6.3001 6.3141 5.9346 5.9652 6.1422 6.1734 6.1176 6.2448 6.1674 6.1712 0.9196 0.9076 0.8992 0.9153 0.9106 0.9148 0.9130 0.9655 0.9027 0.9056 0.9020 0.9047 0.9068 0.9203 0.9034 0.9135 0.9040 0.8952 0.8822 0.8580 0.8617 0.8958 0.9096 0.8994 0.8445 0.8437</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.4179 -0.3933 0.3416 0.3730 0.0722 -0.2899 -0.2153 -0.2330 0.0236 -0.3315 -0.3001 -0.3141 0.0654 0.0348 -0.1422 -0.1734 -0.1176 -0.2448 -0.1674 -0.1712 0.0804 0.0924 0.1008 0.0847 0.0894 0.0852 0.0870 0.0345 0.0973 0.0944 0.0980 0.0953 0.0932 0.0797 0.0966 0.0865 0.0960 0.1048 0.1178 0.1420 0.1383 0.1042 0.0904 0.1006 0.1555 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0408 1.9144 3.7424 3.7240 4.0187 4.0561 3.9737 3.9808 3.7435 3.8911 3.9411 3.9518 3.8162 3.5039 3.8210 3.8718 3.8497 3.9185 3.9126 3.9198 1.0055 1.0238 1.0104 1.0137 1.0147 1.0138 1.0096 1.0233 1.0006 1.0170 1.0108 1.0034 1.0174 1.0017 1.0012 0.9988 1.0044 0.9916 0.9905 1.0015 0.9997 0.9960 1.0064 1.0050 0.9918 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0408 1.9144 3.7424 3.7240 4.0187 4.0561 3.9737 3.9808 3.7435 3.8911 3.9411 3.9518 3.8162 3.5039 3.8210 3.8718 3.8497 3.9185 3.9126 3.9198 1.0055 1.0238 1.0104 1.0137 1.0147 1.0138 1.0096 1.0233 1.0006 1.0170 1.0108 1.0034 1.0174 1.0017 1.0012 0.9988 1.0044 0.9916 0.9905 1.0015 0.9997 0.9960 1.0064 1.0050 0.9918 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="48">0.9572 0.9791 0.9021 0.9057 0.9510 0.9318 0.8905 0.9745 0.9200 0.8390 0.9676 0.9873 1.0561 0.9980 0.9554 1.0073 1.0217 1.0224 0.9947 0.9477 0.9288 1.0158 1.0021 1.0084 0.9988 0.9991 0.9979 0.9851 0.9959 0.9837 0.9989 0.8828 1.0129 0.9981 1.3195 1.3411 1.4221 0.9710 1.4224 0.9971 1.4095 0.9848 0.9917 0.9910 0.9879 1.4255 0.9835 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023780400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145573264464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.34259 -9.81633 -0.47374 8.03875 -8.01019 0.02856 -2.05428 3.21281 1.15853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
