<?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="2.513076"
                        y3="-0.02162"
                        z3="-0.717023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.213721"
                        y3="-1.193501"
                        z3="-0.859654"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.067751"
                        y3="1.192757"
                        z3="-0.110743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.968374"
                        y3="-0.941362"
                        z3="0.225749"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.469312"
                        y3="-0.57152"
                        z3="0.209988"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.549728"
                        y3="0.950389"
                        z3="-0.00169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.657891"
                        y3="1.084798"
                        z3="1.307448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.54932"
                        y3="-0.430569"
                        z3="1.55897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464427"
                        y3="2.399531"
                        z3="-0.948506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.312581"
                        y3="-2.366795"
                        z3="-0.115864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.970925"
                        y3="3.689041"
                        z3="-0.300401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.962826"
                        y3="2.475686"
                        z3="-1.224316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.247508"
                        y3="-2.078986"
                        z3="-0.48043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.435385"
                        y3="-1.365686"
                        z3="0.112298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.234588"
                        y3="-0.516512"
                        z3="-0.669178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.724425"
                        y3="-1.525615"
                        z3="1.463516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.297043"
                        y3="0.14431"
                        z3="-0.059085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.973017"
                        y3="-0.315528"
                        z3="-2.133174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.78589"
                        y3="-0.858407"
                        z3="2.06034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.573515"
                        y3="-0.016658"
                        z3="1.292585"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.00215"
                        y3="-0.831333"
                        z3="1.16476"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.04946"
                        y3="1.223956"
                        z3="-0.934214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.081499"
                        y3="1.516362"
                        z3="0.803396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.103656"
                        y3="1.681684"
                        z3="2.031714"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.696588"
                        y3="1.417164"
                        z3="1.336432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.528851"
                        y3="-0.877136"
                        z3="1.73916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.916719"
                        y3="-0.685784"
                        z3="2.410416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.95281"
                        y3="2.293649"
                        z3="-1.912957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.939867"
                        y3="-2.659171"
                        z3="-1.097178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.393198"
                        y3="-2.516616"
                        z3="-0.104671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.88162"
                        y3="-3.043789"
                        z3="0.623059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.892976"
                        y3="3.679881"
                        z3="-0.130997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.457291"
                        y3="3.869027"
                        z3="0.66098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.189057"
                        y3="4.546752"
                        z3="-0.938816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.180839"
                        y3="3.32159"
                        z3="-1.878307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.339065"
                        y3="1.579773"
                        z3="-1.718097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.541275"
                        y3="2.622007"
                        z3="-0.31004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.882495"
                        y3="-2.832549"
                        z3="0.228331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.531611"
                        y3="-2.615446"
                        z3="-1.389333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.104649"
                        y3="-2.185454"
                        z3="2.060238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.923489"
                        y3="0.797859"
                        z3="-0.655203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.757361"
                        y3="0.285655"
                        z3="-2.591022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.023741"
                        y3="0.189743"
                        z3="-2.313254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.931966"
                        y3="-1.264462"
                        z3="-2.671565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.990837"
                        y3="-0.994931"
                        z3="3.114507"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.40567"
                        y3="0.512835"
                        z3="1.739272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" 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:2.5131,-.0216,-.717;-.2137,-1.1935,-.8597;2.0678,1.1928,-.1107;1.9684,-.9414,.2257;.4693,-.5715,.21;.5497,.9504,-.0017;2.6579,1.0848,1.3074;2.5493,-.4306,1.559;2.4644,2.3995,-.9485;2.3126,-2.3668,-.1159;1.9709,3.689,-.3004;3.9628,2.4757,-1.2243;-1.2475,-2.079,-.4804;-2.4354,-1.3657,.1123;-3.2346,-.5165,-.6692;-2.7244,-1.5256,1.4635;-4.297,.1443,-.0591;-2.973,-.3155,-2.1332;-3.7859,-.8584,2.0603;-4.5735,-.0167,1.2926;.0022,-.8313,1.1648;.0495,1.224,-.9342;.0815,1.5164,.8034;2.1037,1.6817,2.0317;3.6966,1.4172,1.3364;3.5289,-.8771,1.7392;1.9167,-.6858,2.4104;1.9528,2.2936,-1.913;1.9399,-2.6592,-1.0972;3.3932,-2.5166,-.1047;1.8816,-3.0438,.6231;.893,3.6799,-.131;2.4573,3.869,.661;2.1891,4.5468,-.9388;4.1808,3.3216,-1.8783;4.3391,1.5798,-1.7181;4.5413,2.622,-.31;-.8825,-2.8325,.2283;-1.5316,-2.6154,-1.3893;-2.1046,-2.1855,2.0602;-4.9235,.7979,-.6552;-3.7574,.2857,-2.591;-2.0237,.1897,-2.3133;-2.932,-1.2645,-2.6716;-3.9908,-.9949,3.1145;-5.4057,.5128,1.7393;</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">1662.3332542545 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">5.501e-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="2.51307622"
                                 y3="-0.02162016"
                                 z3="-0.71702308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21372107"
                                 y3="-1.19350089"
                                 z3="-0.85965445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.06775053"
                                 y3="1.1927574"
                                 z3="-0.1107431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.96837431"
                                 y3="-0.94136225"
                                 z3="0.22574909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.46931211"
                                 y3="-0.57152027"
                                 z3="0.20998773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.54972809"
                                 y3="0.95038921"
                                 z3="-0.00169032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.65789149"
                                 y3="1.08479757"
                                 z3="1.30744776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54932034"
                                 y3="-0.43056943"
                                 z3="1.55897044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46442667"
                                 y3="2.39953129"
                                 z3="-0.94850557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.31258099"
                                 y3="-2.36679466"
                                 z3="-0.11586397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.9709254"
                                 y3="3.68904108"
                                 z3="-0.30040063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.96282603"
                                 y3="2.47568552"
                                 z3="-1.22431602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24750759"
                                 y3="-2.07898571"
                                 z3="-0.48043037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.43538478"
                                 y3="-1.36568638"
                                 z3="0.1122977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23458787"
                                 y3="-0.5165118"
                                 z3="-0.66917838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72442451"
                                 y3="-1.52561531"
                                 z3="1.46351561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.29704252"
                                 y3="0.14430968"
                                 z3="-0.05908534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.97301689"
                                 y3="-0.31552821"
                                 z3="-2.13317401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78589029"
                                 y3="-0.85840697"
                                 z3="2.06034021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.57351458"
                                 y3="-0.01665818"
                                 z3="1.29258547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.00214999"
                                 y3="-0.83133345"
                                 z3="1.16476035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.04946023"
                                 y3="1.22395605"
                                 z3="-0.93421423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.08149887"
                                 y3="1.51636241"
                                 z3="0.80339599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.10365595"
                                 y3="1.6816836"
                                 z3="2.03171419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.69658837"
                                 y3="1.41716392"
                                 z3="1.33643192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.52885105"
                                 y3="-0.87713568"
                                 z3="1.7391596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91671906"
                                 y3="-0.6857844"
                                 z3="2.41041582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.9528101"
                                 y3="2.29364917"
                                 z3="-1.91295664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.93986662"
                                 y3="-2.6591709"
                                 z3="-1.09717811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39319772"
                                 y3="-2.51661552"
                                 z3="-0.10467059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.8816204"
                                 y3="-3.04378912"
                                 z3="0.62305879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89297554"
                                 y3="3.67988054"
                                 z3="-0.13099697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.45729113"
                                 y3="3.86902749"
                                 z3="0.66098011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1890571"
                                 y3="4.54675189"
                                 z3="-0.93881612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18083893"
                                 y3="3.32158976"
                                 z3="-1.87830674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.33906493"
                                 y3="1.57977326"
                                 z3="-1.71809652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.54127537"
                                 y3="2.62200721"
                                 z3="-0.31004038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.88249479"
                                 y3="-2.83254886"
                                 z3="0.2283309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53161139"
                                 y3="-2.61544641"
                                 z3="-1.38933319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10464925"
                                 y3="-2.18545415"
                                 z3="2.06023822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.92348853"
                                 y3="0.79785942"
                                 z3="-0.6552026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.75736091"
                                 y3="0.28565504"
                                 z3="-2.59102163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.02374126"
                                 y3="0.18974269"
                                 z3="-2.31325365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.93196641"
                                 y3="-1.26446173"
                                 z3="-2.67156459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99083665"
                                 y3="-0.99493133"
                                 z3="3.11450741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.40567036"
                                 y3="0.51283454"
                                 z3="1.73927154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" 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 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" 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:2.5131,-.0216,-.717;-.2137,-1.1935,-.8597;2.0678,1.1928,-.1107;1.9684,-.9414,.2257;.4693,-.5715,.21;.5497,.9504,-.0017;2.6579,1.0848,1.3074;2.5493,-.4306,1.559;2.4644,2.3995,-.9485;2.3126,-2.3668,-.1159;1.9709,3.689,-.3004;3.9628,2.4757,-1.2243;-1.2475,-2.079,-.4804;-2.4354,-1.3657,.1123;-3.2346,-.5165,-.6692;-2.7244,-1.5256,1.4635;-4.297,.1443,-.0591;-2.973,-.3155,-2.1332;-3.7859,-.8584,2.0603;-4.5735,-.0167,1.2926;.0021,-.8313,1.1648;.0495,1.224,-.9342;.0815,1.5164,.8034;2.1037,1.6817,2.0317;3.6966,1.4172,1.3364;3.5289,-.8771,1.7392;1.9167,-.6858,2.4104;1.9528,2.2936,-1.913;1.9399,-2.6592,-1.0972;3.3932,-2.5166,-.1047;1.8816,-3.0438,.6231;.893,3.6799,-.131;2.4573,3.869,.661;2.1891,4.5468,-.9388;4.1808,3.3216,-1.8783;4.3391,1.5798,-1.7181;4.5413,2.622,-.31;-.8825,-2.8325,.2283;-1.5316,-2.6154,-1.3893;-2.1046,-2.1855,2.0602;-4.9235,.7979,-.6552;-3.7574,.2857,-2.591;-2.0237,.1897,-2.3133;-2.932,-1.2645,-2.6716;-3.9908,-.9949,3.1145;-5.4057,.5128,1.7393;</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="2.513076"
                        y3="-0.02162"
                        z3="-0.717023"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.213721"
                        y3="-1.193501"
                        z3="-0.859654"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.067751"
                        y3="1.192757"
                        z3="-0.110743"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.968374"
                        y3="-0.941362"
                        z3="0.225749"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.469312"
                        y3="-0.57152"
                        z3="0.209988"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.549728"
                        y3="0.950389"
                        z3="-0.00169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.657891"
                        y3="1.084798"
                        z3="1.307448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.54932"
                        y3="-0.430569"
                        z3="1.55897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464427"
                        y3="2.399531"
                        z3="-0.948506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.312581"
                        y3="-2.366795"
                        z3="-0.115864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.970925"
                        y3="3.689041"
                        z3="-0.300401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.962826"
                        y3="2.475686"
                        z3="-1.224316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.247508"
                        y3="-2.078986"
                        z3="-0.48043"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.435385"
                        y3="-1.365686"
                        z3="0.112298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.234588"
                        y3="-0.516512"
                        z3="-0.669178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.724425"
                        y3="-1.525615"
                        z3="1.463516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.297043"
                        y3="0.14431"
                        z3="-0.059085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.973017"
                        y3="-0.315528"
                        z3="-2.133174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.78589"
                        y3="-0.858407"
                        z3="2.06034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.573515"
                        y3="-0.016658"
                        z3="1.292585"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.00215"
                        y3="-0.831333"
                        z3="1.16476"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.04946"
                        y3="1.223956"
                        z3="-0.934214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.081499"
                        y3="1.516362"
                        z3="0.803396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.103656"
                        y3="1.681684"
                        z3="2.031714"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.696588"
                        y3="1.417164"
                        z3="1.336432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.528851"
                        y3="-0.877136"
                        z3="1.73916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.916719"
                        y3="-0.685784"
                        z3="2.410416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.95281"
                        y3="2.293649"
                        z3="-1.912957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.939867"
                        y3="-2.659171"
                        z3="-1.097178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.393198"
                        y3="-2.516616"
                        z3="-0.104671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.88162"
                        y3="-3.043789"
                        z3="0.623059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.892976"
                        y3="3.679881"
                        z3="-0.130997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.457291"
                        y3="3.869027"
                        z3="0.66098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.189057"
                        y3="4.546752"
                        z3="-0.938816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.180839"
                        y3="3.32159"
                        z3="-1.878307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.339065"
                        y3="1.579773"
                        z3="-1.718097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.541275"
                        y3="2.622007"
                        z3="-0.31004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.882495"
                        y3="-2.832549"
                        z3="0.228331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.531611"
                        y3="-2.615446"
                        z3="-1.389333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.104649"
                        y3="-2.185454"
                        z3="2.060238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.923489"
                        y3="0.797859"
                        z3="-0.655203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.757361"
                        y3="0.285655"
                        z3="-2.591022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.023741"
                        y3="0.189743"
                        z3="-2.313254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.931966"
                        y3="-1.264462"
                        z3="-2.671565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.990837"
                        y3="-0.994931"
                        z3="3.114507"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.40567"
                        y3="0.512835"
                        z3="1.739272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" 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:2.5131,-.0216,-.717;-.2137,-1.1935,-.8597;2.0678,1.1928,-.1107;1.9684,-.9414,.2257;.4693,-.5715,.21;.5497,.9504,-.0017;2.6579,1.0848,1.3074;2.5493,-.4306,1.559;2.4644,2.3995,-.9485;2.3126,-2.3668,-.1159;1.9709,3.689,-.3004;3.9628,2.4757,-1.2243;-1.2475,-2.079,-.4804;-2.4354,-1.3657,.1123;-3.2346,-.5165,-.6692;-2.7244,-1.5256,1.4635;-4.297,.1443,-.0591;-2.973,-.3155,-2.1332;-3.7859,-.8584,2.0603;-4.5735,-.0167,1.2926;.0022,-.8313,1.1648;.0495,1.224,-.9342;.0815,1.5164,.8034;2.1037,1.6817,2.0317;3.6966,1.4172,1.3364;3.5289,-.8771,1.7392;1.9167,-.6858,2.4104;1.9528,2.2936,-1.913;1.9399,-2.6592,-1.0972;3.3932,-2.5166,-.1047;1.8816,-3.0438,.6231;.893,3.6799,-.131;2.4573,3.869,.661;2.1891,4.5468,-.9388;4.1808,3.3216,-1.8783;4.3391,1.5798,-1.7181;4.5413,2.622,-.31;-.8825,-2.8325,.2283;-1.5316,-2.6154,-1.3893;-2.1046,-2.1855,2.0602;-4.9235,.7979,-.6552;-3.7574,.2857,-2.591;-2.0237,.1897,-2.3133;-2.932,-1.2645,-2.6716;-3.9908,-.9949,3.1145;-5.4057,.5128,1.7393;</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">2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017.0790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.3497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12162216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1662.33325425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2514.45487641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4459.22439211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1944.76951570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02011815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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136.3147 136.3598 136.7219 136.7684 137.0083 137.2064 137.5246 137.7255 138.0577 138.1474 138.5752 138.6068 138.9726 139.3721 139.7475 139.9395 140.3760 140.5682 140.8212 141.2843 141.4542 141.5887 141.7415 142.3198 142.5273 142.7346 143.1772 143.4781 143.8302 144.0541 144.3061 144.4906 144.6747 144.9633 145.4800 145.7357 145.8657 145.9656 146.2824 146.4676 146.7851 146.9243 147.0922 147.2600 147.3825 147.7102 147.8265 148.0684 148.3125 148.3683 148.6273 148.8097 149.3615 149.4319 149.6311 149.7564 149.8571 150.0053 150.1896 150.4988 150.8167 151.0172 151.1793 151.6676 151.9891 152.2883 152.5026 152.5551 152.7581 153.0190 153.1172 153.6307 154.0203 154.1839 154.7615 154.9492 155.1872 155.8765 156.2040 156.3511 156.7187 156.7813 157.2379 157.5188 157.7339 157.7860 157.8976 158.0322 158.6283 158.6650 158.8020 159.3833 159.4764 159.8450 160.0865 161.0031 161.4590 161.9170 162.0544 162.2696 162.9715 163.6692 165.0535 165.6622 165.9895 166.9512 167.2260 167.8803 168.7794 169.2145 170.5039 175.4830 176.2241 179.9772 181.2744 183.1308 189.5668 190.6114 191.1190 193.8150 194.5615 197.5829 204.1271 204.7373 208.3236 210.2605 616.8775 620.0600 632.5484 635.3536 635.7700 636.2191 636.9367 637.3345 640.4682 640.9716 642.2033 644.9258 645.9022 647.6124 648.2487 649.0760 649.4493 659.2589 1215.5786 1217.9917</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">-0.417610 -0.391879 0.343191 0.375240 0.048422 -0.252848 -0.251731 -0.223227 0.020212 -0.321496 -0.315583 -0.297486 0.062086 0.040004 -0.141401 -0.164384 -0.115891 -0.243931 -0.174393 -0.168882 0.079931 0.086599 0.094601 0.087338 0.100218 0.085148 0.087201 0.035771 0.090262 0.098377 0.095910 0.097576 0.085848 0.096899 0.094878 0.093490 0.078489 0.101907 0.118406 0.140120 0.136720 0.090970 0.099839 0.103936 0.155207 0.155946</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">8.4176 8.3919 5.6568 5.6248 5.9516 6.2528 6.2517 6.2232 5.9798 6.3215 6.3156 6.2975 5.9379 5.9600 6.1414 6.1644 6.1159 6.2439 6.1744 6.1689 0.9201 0.9134 0.9054 0.9127 0.8998 0.9149 0.9128 0.9642 0.9097 0.9016 0.9041 0.9024 0.9142 0.9031 0.9051 0.9065 0.9215 0.8981 0.8816 0.8599 0.8633 0.9090 0.9002 0.8961 0.8448 0.8441</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">-0.4176 -0.3919 0.3432 0.3752 0.0484 -0.2528 -0.2517 -0.2232 0.0202 -0.3215 -0.3156 -0.2975 0.0621 0.0400 -0.1414 -0.1644 -0.1159 -0.2439 -0.1744 -0.1689 0.0799 0.0866 0.0946 0.0873 0.1002 0.0851 0.0872 0.0358 0.0903 0.0984 0.0959 0.0976 0.0858 0.0969 0.0949 0.0935 0.0785 0.1019 0.1184 0.1401 0.1367 0.0910 0.0998 0.1039 0.1552 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0401 1.9069 3.7473 3.7158 4.0436 3.9943 4.0129 3.9708 3.7426 3.8936 3.9505 3.9360 3.8216 3.4963 3.8126 3.8739 3.8496 3.9195 3.9194 3.9176 1.0070 1.0322 1.0112 1.0131 1.0071 1.0151 1.0101 1.0230 1.0200 1.0089 1.0016 1.0016 0.9984 1.0043 1.0033 1.0169 1.0041 0.9949 0.9902 1.0018 1.0000 1.0062 1.0049 0.9966 0.9921 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0401 1.9069 3.7473 3.7158 4.0436 3.9943 4.0129 3.9708 3.7426 3.8936 3.9505 3.9360 3.8216 3.4963 3.8126 3.8739 3.8496 3.9195 3.9194 3.9176 1.0070 1.0322 1.0112 1.0131 1.0071 1.0151 1.0101 1.0230 1.0200 1.0089 1.0016 1.0016 0.9984 1.0043 1.0033 1.0169 1.0041 0.9949 0.9902 1.0018 1.0000 1.0062 1.0049 0.9966 0.9921 0.9904</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">0.9593 0.9810 0.9090 0.9041 0.9378 0.9400 0.8926 0.9695 0.9299 0.8412 0.9807 0.9914 1.0501 1.0013 0.9497 1.0040 1.0214 1.0227 0.9932 0.9276 0.9468 1.0179 1.0070 0.9999 0.9997 0.9938 0.9857 0.9989 0.9998 0.9977 0.9851 0.8826 1.0154 0.9989 1.3158 1.3408 1.4198 0.9724 1.4250 0.9949 1.4093 0.9864 0.9905 0.9872 0.9926 1.4251 0.9833 0.9820</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">-0.023705336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145327494480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.19268 -11.74831 -0.55562 8.36064 -8.27101 0.08963 -0.73892 1.87928 1.14036</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
