<?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="2.253918"
                        y3="0.243073"
                        z3="-1.063601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.342489"
                        y3="-0.687094"
                        z3="0.037522"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.53343"
                        y3="1.130812"
                        z3="0.023363"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.03118"
                        y3="-0.947783"
                        z3="-0.30914"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.912425"
                        y3="-0.519304"
                        z3="0.657898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.276347"
                        y3="0.95918"
                        z3="0.89826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.696295"
                        y3="0.419619"
                        z3="0.737889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.324245"
                        y3="-1.058176"
                        z3="0.519012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.778269"
                        y3="2.547532"
                        z3="-0.474273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.737917"
                        y3="-2.13161"
                        z3="-1.194153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.029202"
                        y3="3.489925"
                        z3="0.698717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.914009"
                        y3="2.641875"
                        z3="-1.487966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.424754"
                        y3="-0.51996"
                        z3="0.915612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.727812"
                        y3="-0.743814"
                        z3="0.200088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.915867"
                        y3="-0.738864"
                        z3="0.946946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.784955"
                        y3="-0.94044"
                        z3="-1.175582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.125078"
                        y3="-0.937547"
                        z3="0.289026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.889865"
                        y3="-0.52525"
                        z3="2.431354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.001565"
                        y3="-1.135097"
                        z3="-1.817755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.176668"
                        y3="-1.13567"
                        z3="-1.084586"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.944158"
                        y3="-1.11277"
                        z3="1.579842"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.475221"
                        y3="1.614471"
                        z3="0.544502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.455514"
                        y3="1.191462"
                        z3="1.947196"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.759206"
                        y3="0.695466"
                        z3="1.790057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.656622"
                        y3="0.657518"
                        z3="0.279106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090434"
                        y3="-1.582196"
                        z3="-0.054433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.175039"
                        y3="-1.61341"
                        z3="1.445354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.855469"
                        y3="2.871265"
                        z3="-0.970202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.525282"
                        y3="-3.008559"
                        z3="-0.583113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.882211"
                        y3="-1.965221"
                        z3="-1.847178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.599563"
                        y3="-2.368784"
                        z3="-1.817847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.203388"
                        y3="3.490679"
                        z3="1.411275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.938272"
                        y3="3.222657"
                        z3="1.241749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.152254"
                        y3="4.514443"
                        z3="0.344848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.876767"
                        y3="2.381419"
                        z3="-1.045148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.998925"
                        y3="3.663073"
                        z3="-1.860923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.757205"
                        y3="1.994785"
                        z3="-2.350436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.424285"
                        y3="0.487167"
                        z3="1.358503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33878"
                        y3="-1.219918"
                        z3="1.759774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.877628"
                        y3="-0.942422"
                        z3="-1.763929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.042935"
                        y3="-0.936372"
                        z3="0.865106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.322863"
                        y3="-1.306564"
                        z3="2.942565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.422739"
                        y3="0.425738"
                        z3="2.696649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.896991"
                        y3="-0.524935"
                        z3="2.845527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.025191"
                        y3="-1.285538"
                        z3="-2.889339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.129664"
                        y3="-1.288185"
                        z3="-1.574573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" 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:2.2539,.2431,-1.0636;-.3425,-.6871,.0375;2.5334,1.1308,.0234;2.0312,-.9478,-.3091;.9124,-.5193,.6579;1.2763,.9592,.8983;3.6963,.4196,.7379;3.3242,-1.0582,.519;2.7783,2.5475,-.4743;1.7379,-2.1316,-1.1942;3.0292,3.4899,.6987;3.914,2.6419,-1.488;-1.4248,-.52,.9156;-2.7278,-.7438,.2001;-3.9159,-.7389,.9469;-2.785,-.9404,-1.1756;-5.1251,-.9375,.289;-3.8899,-.5252,2.4314;-4.0016,-1.1351,-1.8178;-5.1767,-1.1357,-1.0846;.9442,-1.1128,1.5798;.4752,1.6145,.5445;1.4555,1.1915,1.9472;3.7592,.6955,1.7901;4.6566,.6575,.2791;4.0904,-1.5822,-.0544;3.175,-1.6134,1.4454;1.8555,2.8713,-.9702;1.5253,-3.0086,-.5831;.8822,-1.9652,-1.8472;2.5996,-2.3688,-1.8178;2.2034,3.4907,1.4113;3.9383,3.2227,1.2417;3.1523,4.5144,.3448;4.8768,2.3814,-1.0451;3.9989,3.6631,-1.8609;3.7572,1.9948,-2.3504;-1.4243,.4872,1.3585;-1.3388,-1.2199,1.7598;-1.8776,-.9424,-1.7639;-6.0429,-.9364,.8651;-3.3229,-1.3066,2.9426;-3.4227,.4257,2.6966;-4.897,-.5249,2.8455;-4.0252,-1.2855,-2.8893;-6.1297,-1.2882,-1.5746;</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">1621.4436017952 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">5.326e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.223 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="2.25391826"
                                 y3="0.24307336"
                                 z3="-1.06360063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34248926"
                                 y3="-0.68709367"
                                 z3="0.03752214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.53342996"
                                 y3="1.13081242"
                                 z3="0.02336269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.03117979"
                                 y3="-0.94778339"
                                 z3="-0.30913971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.91242469"
                                 y3="-0.51930417"
                                 z3="0.65789756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.2763473"
                                 y3="0.95918011"
                                 z3="0.89826001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69629524"
                                 y3="0.41961914"
                                 z3="0.73788932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3242448"
                                 y3="-1.05817591"
                                 z3="0.51901235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.77826913"
                                 y3="2.54753205"
                                 z3="-0.47427327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.737917"
                                 y3="-2.13160975"
                                 z3="-1.19415284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02920211"
                                 y3="3.48992484"
                                 z3="0.69871654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91400909"
                                 y3="2.64187545"
                                 z3="-1.48796574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42475386"
                                 y3="-0.51996001"
                                 z3="0.91561206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72781236"
                                 y3="-0.74381359"
                                 z3="0.20008844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.91586731"
                                 y3="-0.73886386"
                                 z3="0.94694574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78495465"
                                 y3="-0.94044038"
                                 z3="-1.17558167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.12507771"
                                 y3="-0.93754693"
                                 z3="0.28902576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8898651"
                                 y3="-0.52525031"
                                 z3="2.43135373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.00156474"
                                 y3="-1.13509673"
                                 z3="-1.81775516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.1766677"
                                 y3="-1.13567007"
                                 z3="-1.08458616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.94415832"
                                 y3="-1.11277035"
                                 z3="1.57984219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.4752214"
                                 y3="1.61447059"
                                 z3="0.54450225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.45551423"
                                 y3="1.19146229"
                                 z3="1.94719641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.75920552"
                                 y3="0.69546559"
                                 z3="1.79005689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.65662154"
                                 y3="0.6575181"
                                 z3="0.27910645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09043434"
                                 y3="-1.58219629"
                                 z3="-0.0544326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.1750394"
                                 y3="-1.61341036"
                                 z3="1.44535427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.85546852"
                                 y3="2.87126459"
                                 z3="-0.9702023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52528175"
                                 y3="-3.00855937"
                                 z3="-0.58311311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.8822107"
                                 y3="-1.96522121"
                                 z3="-1.84717764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59956265"
                                 y3="-2.36878424"
                                 z3="-1.81784656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.20338812"
                                 y3="3.49067939"
                                 z3="1.41127505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93827224"
                                 y3="3.22265714"
                                 z3="1.24174902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.15225369"
                                 y3="4.51444281"
                                 z3="0.34484777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87676722"
                                 y3="2.38141894"
                                 z3="-1.04514834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.99892481"
                                 y3="3.66307276"
                                 z3="-1.86092276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.75720461"
                                 y3="1.99478476"
                                 z3="-2.35043622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42428487"
                                 y3="0.48716689"
                                 z3="1.35850259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33877989"
                                 y3="-1.21991776"
                                 z3="1.75977364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87762841"
                                 y3="-0.94242171"
                                 z3="-1.76392913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.04293465"
                                 y3="-0.93637229"
                                 z3="0.86510554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32286328"
                                 y3="-1.30656362"
                                 z3="2.94256521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42273949"
                                 y3="0.42573751"
                                 z3="2.69664861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.89699094"
                                 y3="-0.52493492"
                                 z3="2.84552664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02519133"
                                 y3="-1.28553777"
                                 z3="-2.88933882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.12966371"
                                 y3="-1.28818474"
                                 z3="-1.5745734">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" 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:2.2539,.2431,-1.0636;-.3425,-.6871,.0375;2.5334,1.1308,.0234;2.0312,-.9478,-.3091;.9124,-.5193,.6579;1.2763,.9592,.8983;3.6963,.4196,.7379;3.3242,-1.0582,.519;2.7783,2.5475,-.4743;1.7379,-2.1316,-1.1942;3.0292,3.4899,.6987;3.914,2.6419,-1.488;-1.4248,-.52,.9156;-2.7278,-.7438,.2001;-3.9159,-.7389,.9469;-2.785,-.9404,-1.1756;-5.1251,-.9375,.289;-3.8899,-.5253,2.4314;-4.0016,-1.1351,-1.8178;-5.1767,-1.1357,-1.0846;.9442,-1.1128,1.5798;.4752,1.6145,.5445;1.4555,1.1915,1.9472;3.7592,.6955,1.7901;4.6566,.6575,.2791;4.0904,-1.5822,-.0544;3.175,-1.6134,1.4454;1.8555,2.8713,-.9702;1.5253,-3.0086,-.5831;.8822,-1.9652,-1.8472;2.5996,-2.3688,-1.8178;2.2034,3.4907,1.4113;3.9383,3.2227,1.2417;3.1523,4.5144,.3448;4.8768,2.3814,-1.0451;3.9989,3.6631,-1.8609;3.7572,1.9948,-2.3504;-1.4243,.4872,1.3585;-1.3388,-1.2199,1.7598;-1.8776,-.9424,-1.7639;-6.0429,-.9364,.8651;-3.3229,-1.3066,2.9426;-3.4227,.4257,2.6966;-4.897,-.5249,2.8455;-4.0252,-1.2855,-2.8893;-6.1297,-1.2882,-1.5746;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.253918"
                        y3="0.243073"
                        z3="-1.063601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.342489"
                        y3="-0.687094"
                        z3="0.037522"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.53343"
                        y3="1.130812"
                        z3="0.023363"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.03118"
                        y3="-0.947783"
                        z3="-0.30914"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.912425"
                        y3="-0.519304"
                        z3="0.657898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.276347"
                        y3="0.95918"
                        z3="0.89826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.696295"
                        y3="0.419619"
                        z3="0.737889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.324245"
                        y3="-1.058176"
                        z3="0.519012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.778269"
                        y3="2.547532"
                        z3="-0.474273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.737917"
                        y3="-2.13161"
                        z3="-1.194153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.029202"
                        y3="3.489925"
                        z3="0.698717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.914009"
                        y3="2.641875"
                        z3="-1.487966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.424754"
                        y3="-0.51996"
                        z3="0.915612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.727812"
                        y3="-0.743814"
                        z3="0.200088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.915867"
                        y3="-0.738864"
                        z3="0.946946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.784955"
                        y3="-0.94044"
                        z3="-1.175582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.125078"
                        y3="-0.937547"
                        z3="0.289026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.889865"
                        y3="-0.52525"
                        z3="2.431354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.001565"
                        y3="-1.135097"
                        z3="-1.817755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.176668"
                        y3="-1.13567"
                        z3="-1.084586"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.944158"
                        y3="-1.11277"
                        z3="1.579842"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.475221"
                        y3="1.614471"
                        z3="0.544502"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.455514"
                        y3="1.191462"
                        z3="1.947196"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.759206"
                        y3="0.695466"
                        z3="1.790057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.656622"
                        y3="0.657518"
                        z3="0.279106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090434"
                        y3="-1.582196"
                        z3="-0.054433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.175039"
                        y3="-1.61341"
                        z3="1.445354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.855469"
                        y3="2.871265"
                        z3="-0.970202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.525282"
                        y3="-3.008559"
                        z3="-0.583113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.882211"
                        y3="-1.965221"
                        z3="-1.847178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.599563"
                        y3="-2.368784"
                        z3="-1.817847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.203388"
                        y3="3.490679"
                        z3="1.411275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.938272"
                        y3="3.222657"
                        z3="1.241749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.152254"
                        y3="4.514443"
                        z3="0.344848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.876767"
                        y3="2.381419"
                        z3="-1.045148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.998925"
                        y3="3.663073"
                        z3="-1.860923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.757205"
                        y3="1.994785"
                        z3="-2.350436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.424285"
                        y3="0.487167"
                        z3="1.358503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33878"
                        y3="-1.219918"
                        z3="1.759774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.877628"
                        y3="-0.942422"
                        z3="-1.763929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.042935"
                        y3="-0.936372"
                        z3="0.865106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.322863"
                        y3="-1.306564"
                        z3="2.942565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.422739"
                        y3="0.425738"
                        z3="2.696649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.896991"
                        y3="-0.524935"
                        z3="2.845527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.025191"
                        y3="-1.285538"
                        z3="-2.889339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.129664"
                        y3="-1.288185"
                        z3="-1.574573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" 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:2.2539,.2431,-1.0636;-.3425,-.6871,.0375;2.5334,1.1308,.0234;2.0312,-.9478,-.3091;.9124,-.5193,.6579;1.2763,.9592,.8983;3.6963,.4196,.7379;3.3242,-1.0582,.519;2.7783,2.5475,-.4743;1.7379,-2.1316,-1.1942;3.0292,3.4899,.6987;3.914,2.6419,-1.488;-1.4248,-.52,.9156;-2.7278,-.7438,.2001;-3.9159,-.7389,.9469;-2.785,-.9404,-1.1756;-5.1251,-.9375,.289;-3.8899,-.5252,2.4314;-4.0016,-1.1351,-1.8178;-5.1767,-1.1357,-1.0846;.9442,-1.1128,1.5798;.4752,1.6145,.5445;1.4555,1.1915,1.9472;3.7592,.6955,1.7901;4.6566,.6575,.2791;4.0904,-1.5822,-.0544;3.175,-1.6134,1.4454;1.8555,2.8713,-.9702;1.5253,-3.0086,-.5831;.8822,-1.9652,-1.8472;2.5996,-2.3688,-1.8178;2.2034,3.4907,1.4113;3.9383,3.2227,1.2417;3.1523,4.5144,.3448;4.8768,2.3814,-1.0451;3.9989,3.6631,-1.8609;3.7572,1.9948,-2.3504;-1.4243,.4872,1.3585;-1.3388,-1.2199,1.7598;-1.8776,-.9424,-1.7639;-6.0429,-.9364,.8651;-3.3229,-1.3066,2.9426;-3.4227,.4257,2.6966;-4.897,-.5249,2.8455;-4.0252,-1.2855,-2.8893;-6.1297,-1.2882,-1.5746;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2003.1700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176.7392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.11294680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1621.44360180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2473.55654859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4377.54897515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1903.99242656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02593035</scalar>
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75.1339 75.2310 75.3915 75.5137 75.9911 76.2643 76.3705 76.6848 76.8450 77.0076 77.2410 77.3176 77.6224 77.6813 77.9009 78.0917 78.2006 78.2678 78.5013 78.5974 78.7071 78.8141 78.9992 79.2155 79.5953 79.6809 79.7600 79.8699 79.8861 80.2061 80.3222 80.5742 80.7340 80.9241 81.1597 81.2043 81.3333 81.4589 81.6512 81.7315 81.9560 82.0059 82.3115 82.4830 82.6695 82.7568 83.2004 83.3957 83.5389 83.7709 83.9090 84.1435 84.3763 84.4195 84.6068 84.6507 84.9014 85.0531 85.1192 85.3959 85.5296 85.6300 85.7281 85.7891 85.9111 86.0660 86.1275 86.2738 86.4488 86.5875 86.6930 86.7604 87.1817 87.2802 87.4495 87.7573 87.9389 88.1095 88.1942 88.3151 88.4844 88.5418 88.7463 88.8965 89.0566 89.1859 89.3323 89.4088 89.6200 89.7228 89.8565 89.9133 90.0895 90.2070 90.4386 90.7540 90.9632 91.1086 91.1532 91.3959 91.4960 91.7022 91.8796 92.2248 92.3201 92.3960 92.5116 92.8281 92.9194 93.2688 93.4007 93.5433 93.6443 93.9826 94.0345 94.2046 94.3730 94.4038 94.5503 94.7597 94.9819 95.1164 95.1846 95.4260 95.4884 95.6257 95.7310 95.8662 95.9311 96.1208 96.4103 96.4857 96.5602 96.6628 97.0080 97.2061 97.3702 97.4514 97.5873 97.7456 97.9239 98.0488 98.2253 98.3540 98.5587 98.7089 98.7623 98.9226 98.9622 99.0780 99.1822 99.3852 99.5751 99.6445 99.9052 100.0637 100.3881 100.5046 100.7614 100.8874 100.8987 101.2556 101.3436 101.5621 101.6254 101.8891 102.0289 102.0712 102.2817 102.5798 102.7393 102.9221 103.0952 103.1842 103.3828 103.4833 103.6292 103.9697 104.2511 104.4094 104.5011 104.8019 104.9222 104.9994 105.2686 105.4077 105.7241 105.8423 105.9966 106.0173 106.1907 106.2838 106.4169 106.6358 106.8734 106.9564 107.3138 107.3761 107.4261 107.7456 107.8077 107.8213 108.1031 108.2921 108.3985 108.6024 108.9936 109.0787 109.2680 109.4489 109.6048 109.6618 109.8665 109.9367 110.1189 110.3635 110.5478 110.7200 110.8455 111.0831 111.2529 111.6667 111.7028 111.8880 112.1381 112.2911 112.3862 112.6592 112.7611 112.8733 112.9802 113.2534 113.3014 113.4801 113.7285 113.9132 113.9389 114.0517 114.2826 114.3287 114.4945 114.7853 114.8057 115.0596 115.1579 115.2440 115.3147 115.4793 115.6061 115.8847 116.1793 116.2653 116.5563 116.7421 116.9483 117.0790 117.1901 117.2521 117.3989 117.5504 117.5784 117.7991 118.0207 118.1656 118.3070 118.3769 118.5474 118.5922 118.7493 119.0674 119.1734 119.2658 119.3565 119.5010 119.5572 119.6376 120.1547 120.3202 120.4525 120.7753 120.8181 120.8650 121.1222 121.4708 121.5645 121.8135 122.0837 122.1373 122.2330 122.2374 122.5633 122.8507 123.1514 123.2902 123.3181 123.5525 123.8633 124.0043 124.3627 124.6944 125.1326 125.2202 125.4303 125.8013 125.8770 126.1917 126.6140 126.6920 126.9220 127.1123 127.1306 127.4277 127.6550 128.2004 128.5659 128.8798 129.1089 129.1493 129.2948 129.3929 129.5707 129.7440 129.8183 130.0330 130.0626 130.2864 130.4127 130.7367 130.9024 131.0637 131.2994 131.4700 131.8839 132.3875 132.6039 132.8758 132.9434 133.1557 133.3255 133.6395 134.0243 134.1519 134.5235 134.8360 134.9115 135.0638 135.2845 135.5021 135.5711 135.9602 136.1237 136.4219 136.6947 136.8599 137.1048 137.3301 137.6828 137.7538 138.2024 138.3368 138.6128 138.9810 139.1772 139.2571 139.8060 140.2783 140.3480 140.5535 140.9174 141.1116 141.5626 141.9484 142.0966 142.3186 142.7155 142.8126 143.1754 143.3159 143.6720 144.1805 144.5460 144.7767 144.8212 145.0690 145.3209 145.7389 145.8294 145.9942 146.1398 146.3177 146.5745 147.0115 147.2479 147.3012 147.6053 147.7496 148.0055 148.2022 148.2814 148.5440 148.6230 149.1948 149.2908 149.5786 149.8314 149.9288 150.0309 150.2973 150.4342 150.7190 150.9645 151.0252 151.1689 151.6273 152.0379 152.3039 152.7342 152.8554 152.9343 153.2187 153.5705 154.1860 154.2617 154.6627 154.9470 155.2272 155.6215 155.8674 156.1371 156.5500 156.6313 156.7518 157.1173 157.2915 157.4776 157.8621 157.9722 158.4327 158.4793 158.6223 159.3146 159.4285 159.7379 159.9011 160.0928 161.0543 161.2970 161.5475 161.9336 162.1935 163.3335 163.8633 164.9092 165.3492 166.0837 166.8892 167.3528 167.9578 169.1329 169.4137 172.3802 175.5337 176.6790 177.0382 180.9051 183.8404 190.4206 190.8376 191.6894 193.7628 194.2474 195.8288 204.4547 206.9726 208.2269 210.2023 614.0542 619.5132 632.8182 633.4938 636.0327 636.2458 636.8222 637.7729 639.9042 641.2371 642.4390 645.0373 645.9256 647.6606 648.1187 648.9739 649.5402 659.6164 1215.8360 1218.0071</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">-0.439199 -0.374556 0.342220 0.351734 0.053902 -0.273898 -0.254649 -0.200449 0.030134 -0.306557 -0.319534 -0.300186 0.057353 0.071062 -0.103531 -0.222773 -0.129420 -0.246257 -0.184091 -0.175838 0.082590 0.097256 0.098398 0.089088 0.103289 0.086972 0.085787 0.036400 0.100603 0.089788 0.096994 0.098356 0.088279 0.097498 0.080857 0.096714 0.091488 0.100160 0.095636 0.147294 0.140555 0.107487 0.104028 0.092241 0.157678 0.159097</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">8.4392 8.3746 5.6578 5.6483 5.9461 6.2739 6.2546 6.2004 5.9699 6.3066 6.3195 6.3002 5.9426 5.9289 6.1035 6.2228 6.1294 6.2463 6.1841 6.1758 0.9174 0.9027 0.9016 0.9109 0.8967 0.9130 0.9142 0.9636 0.8994 0.9102 0.9030 0.9016 0.9117 0.9025 0.9191 0.9033 0.9085 0.8998 0.9044 0.8527 0.8594 0.8925 0.8960 0.9078 0.8423 0.8409</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">-0.4392 -0.3746 0.3422 0.3517 0.0539 -0.2739 -0.2546 -0.2004 0.0301 -0.3066 -0.3195 -0.3002 0.0574 0.0711 -0.1035 -0.2228 -0.1294 -0.2463 -0.1841 -0.1758 0.0826 0.0973 0.0984 0.0891 0.1033 0.0870 0.0858 0.0364 0.1006 0.0898 0.0970 0.0984 0.0883 0.0975 0.0809 0.0967 0.0915 0.1002 0.0956 0.1473 0.1406 0.1075 0.1040 0.0922 0.1577 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0146 1.9593 3.7274 3.7077 4.0010 3.9413 4.0202 3.9617 3.7342 3.9206 3.9533 3.9347 3.8714 3.5028 3.8530 3.9403 3.8493 3.9359 3.9230 3.9017 1.0150 1.0218 1.0104 1.0117 1.0059 1.0138 1.0151 1.0245 1.0010 1.0092 1.0075 1.0005 0.9980 1.0038 1.0033 1.0032 1.0171 0.9801 0.9909 1.0183 1.0001 0.9950 0.9945 1.0064 0.9923 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0146 1.9593 3.7274 3.7077 4.0010 3.9413 4.0202 3.9617 3.7342 3.9206 3.9533 3.9347 3.8714 3.5028 3.8530 3.9403 3.8493 3.9359 3.9230 3.9017 1.0150 1.0218 1.0104 1.0117 1.0059 1.0138 1.0151 1.0245 1.0010 1.0092 1.0075 1.0005 0.9980 1.0038 1.0033 1.0032 1.0171 0.9801 0.9909 1.0183 1.0001 0.9950 0.9945 1.0064 0.9923 0.9895</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">0.9468 0.9700 0.9502 0.9797 0.9115 0.9477 0.8930 0.9659 0.9392 0.8635 0.9695 1.0103 1.0425 1.0008 0.9552 1.0009 1.0208 1.0218 0.9906 0.9263 0.9447 1.0147 0.9955 1.0012 1.0001 0.9939 0.9857 0.9988 0.9848 0.9995 0.9985 0.9046 0.9858 0.9683 1.3584 1.3484 1.4208 0.9779 1.4322 0.9768 1.4077 0.9871 0.9901 0.9825 0.9909 1.4223 0.9858 0.9842</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">-0.021919008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.134865803991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.99480 -13.65161 0.34319 7.61483 -7.47002 0.14481 5.95875 -4.00871 1.95004</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
