<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.657042"
                        y3="0.114056"
                        z3="0.870053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.586383"
                        y3="-1.254474"
                        z3="2.36027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.181822"
                        y3="-1.858315"
                        z3="-0.35201"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.425948"
                        y3="0.827768"
                        z3="-0.119441"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.984056"
                        y3="-0.355036"
                        z3="-0.908366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.942234"
                        y3="-0.404754"
                        z3="0.625881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.64443"
                        y3="2.119232"
                        z3="-0.131093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.916042"
                        y3="1.059838"
                        z3="-0.011474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.756157"
                        y3="-0.356119"
                        z3="-1.742218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.685991"
                        y3="-0.553202"
                        z3="1.37427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094941"
                        y3="-1.453948"
                        z3="-2.117739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.636103"
                        y3="-0.089625"
                        z3="1.44645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.116357"
                        y3="-1.37403"
                        z3="-2.994067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.489375"
                        y3="-2.835006"
                        z3="-1.694857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.251587"
                        y3="-1.429985"
                        z3="1.056889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.527524"
                        y3="0.94942"
                        z3="0.816813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.518773"
                        y3="0.391216"
                        z3="0.108052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.426484"
                        y3="-1.06908"
                        z3="0.180462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.29073"
                        y3="2.393331"
                        z3="1.044814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.598147"
                        y3="1.103358"
                        z3="-0.650652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.49854"
                        y3="1.839778"
                        z3="0.228035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.224121"
                        y3="2.452258"
                        z3="0.965092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.789245"
                        y3="-0.971808"
                        z3="-1.298407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.730181"
                        y3="-0.993955"
                        z3="1.079922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595615"
                        y3="2.010177"
                        z3="-0.391194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.087731"
                        y3="2.796416"
                        z3="-0.863742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.699847"
                        y3="2.612397"
                        z3="0.840847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.160657"
                        y3="1.615376"
                        z3="0.895785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.273713"
                        y3="1.64079"
                        z3="-0.863646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.47437"
                        y3="0.123357"
                        z3="0.009798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.392312"
                        y3="0.606094"
                        z3="-2.089647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587562"
                        y3="0.051571"
                        z3="2.528968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.562913"
                        y3="-2.083424"
                        z3="0.517175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.604574"
                        y3="-1.984749"
                        z3="1.927702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.334411"
                        y3="-0.352013"
                        z3="-3.303389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99651"
                        y3="-1.767619"
                        z3="-2.478259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.008166"
                        y3="-1.980829"
                        z3="-3.894771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.618725"
                        y3="-3.394431"
                        z3="-1.343103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.236676"
                        y3="-2.843313"
                        z3="-0.902221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.894767"
                        y3="-3.398673"
                        z3="-2.540576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.227411"
                        y3="2.632177"
                        z3="1.059482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.776229"
                        y3="3.015625"
                        z3="0.294998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.691067"
                        y3="2.675898"
                        z3="2.02235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.173957"
                        y3="0.38546"
                        z3="-1.238766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.154199"
                        y3="1.798821"
                        z3="-1.368213"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.872151"
                        y3="2.986526"
                        z3="1.622676"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.657,.1141,.8701;-1.5864,-1.2545,2.3603;3.1818,-1.8583,-.352;-3.4259,.8278,-.1194;-2.9841,-.355,-.9084;-2.9422,-.4048,.6259;-2.6444,2.1192,-.1311;-4.916,1.0598,-.0115;-1.7562,-.3561,-1.7422;-1.686,-.5532,1.3743;-1.0949,-1.4539,-2.1177;.6361,-.0896,1.4465;.1164,-1.374,-2.9941;-1.4894,-2.835,-1.6949;1.2516,-1.43,1.0569;1.5275,.9494,.8168;2.5188,.3912,.1081;2.4265,-1.0691,.1805;1.2907,2.3933,1.0448;3.5981,1.1034,-.6507;4.4985,1.8398,.228;5.2241,2.4523,.9651;-3.7892,-.9718,-1.2984;-3.7302,-.994,1.0799;-1.5956,2.0102,-.3912;-3.0877,2.7964,-.8637;-2.6998,2.6124,.8408;-5.1607,1.6154,.8958;-5.2737,1.6408,-.8636;-5.4744,.1234,.0098;-1.3923,.6061,-2.0896;.5876,.0516,2.529;.5629,-2.0834,.5172;1.6046,-1.9847,1.9277;.3344,-.352,-3.3034;.9965,-1.7676,-2.4783;-.0082,-1.9808,-3.8948;-.6187,-3.3944,-1.3431;-2.2367,-2.8433,-.9022;-1.8948,-3.3987,-2.5406;.2274,2.6322,1.0595;1.7762,3.0156,.295;1.6911,2.6759,2.0223;4.174,.3855,-1.2388;3.1542,1.7988,-1.3682;5.8722,2.9865,1.6227;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1871.1118723515 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.65704206"
                                 y3="0.11405608"
                                 z3="0.87005262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58638333"
                                 y3="-1.25447363"
                                 z3="2.36027033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.18182232"
                                 y3="-1.85831547"
                                 z3="-0.3520097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.42594846"
                                 y3="0.82776817"
                                 z3="-0.11944136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98405584"
                                 y3="-0.35503618"
                                 z3="-0.9083661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.94223436"
                                 y3="-0.40475403"
                                 z3="0.6258806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.64443039"
                                 y3="2.11923157"
                                 z3="-0.1310932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.91604164"
                                 y3="1.05983801"
                                 z3="-0.01147432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75615682"
                                 y3="-0.3561186"
                                 z3="-1.74221797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68599064"
                                 y3="-0.55320177"
                                 z3="1.37426987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0949414"
                                 y3="-1.45394822"
                                 z3="-2.11773947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63610331"
                                 y3="-0.08962481"
                                 z3="1.44645012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11635732"
                                 y3="-1.37403005"
                                 z3="-2.99406698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48937496"
                                 y3="-2.83500631"
                                 z3="-1.69485711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.25158732"
                                 y3="-1.42998549"
                                 z3="1.05688873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52752374"
                                 y3="0.94941994"
                                 z3="0.81681276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51877274"
                                 y3="0.39121637"
                                 z3="0.10805235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42648365"
                                 y3="-1.06908037"
                                 z3="0.18046244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29073025"
                                 y3="2.39333134"
                                 z3="1.04481365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59814714"
                                 y3="1.10335849"
                                 z3="-0.65065198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.49853971"
                                 y3="1.83977809"
                                 z3="0.22803484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.22412106"
                                 y3="2.45225813"
                                 z3="0.96509197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.78924481"
                                 y3="-0.97180758"
                                 z3="-1.29840674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.73018124"
                                 y3="-0.99395533"
                                 z3="1.07992151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.59561541"
                                 y3="2.01017676"
                                 z3="-0.39119379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.0877315"
                                 y3="2.79641607"
                                 z3="-0.86374159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69984702"
                                 y3="2.6123969"
                                 z3="0.84084658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.1606569"
                                 y3="1.61537564"
                                 z3="0.8957855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.27371344"
                                 y3="1.64078993"
                                 z3="-0.86364556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47436993"
                                 y3="0.12335673"
                                 z3="0.00979778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39231243"
                                 y3="0.60609407"
                                 z3="-2.0896472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.5875624"
                                 y3="0.05157148"
                                 z3="2.52896825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56291323"
                                 y3="-2.08342434"
                                 z3="0.51717528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.60457385"
                                 y3="-1.98474867"
                                 z3="1.92770172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.33441112"
                                 y3="-0.35201302"
                                 z3="-3.30338873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99651024"
                                 y3="-1.76761869"
                                 z3="-2.47825931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.00816625"
                                 y3="-1.98082882"
                                 z3="-3.89477099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.61872497"
                                 y3="-3.3944315"
                                 z3="-1.34310345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23667617"
                                 y3="-2.84331262"
                                 z3="-0.90222139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89476703"
                                 y3="-3.39867295"
                                 z3="-2.54057638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.22741133"
                                 y3="2.6321765"
                                 z3="1.05948184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.77622865"
                                 y3="3.01562481"
                                 z3="0.2949977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69106733"
                                 y3="2.67589826"
                                 z3="2.02234983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.17395711"
                                 y3="0.38545989"
                                 z3="-1.23876623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.15419889"
                                 y3="1.79882051"
                                 z3="-1.36821265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87215134"
                                 y3="2.98652645"
                                 z3="1.62267642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.657,.1141,.8701;-1.5864,-1.2545,2.3603;3.1818,-1.8583,-.352;-3.4259,.8278,-.1194;-2.9841,-.355,-.9084;-2.9422,-.4048,.6259;-2.6444,2.1192,-.1311;-4.916,1.0598,-.0115;-1.7562,-.3561,-1.7422;-1.686,-.5532,1.3743;-1.0949,-1.4539,-2.1177;.6361,-.0896,1.4465;.1164,-1.374,-2.9941;-1.4894,-2.835,-1.6949;1.2516,-1.43,1.0569;1.5275,.9494,.8168;2.5188,.3912,.1081;2.4265,-1.0691,.1805;1.2907,2.3933,1.0448;3.5981,1.1034,-.6507;4.4985,1.8398,.228;5.2241,2.4523,.9651;-3.7892,-.9718,-1.2984;-3.7302,-.994,1.0799;-1.5956,2.0102,-.3912;-3.0877,2.7964,-.8637;-2.6998,2.6124,.8408;-5.1607,1.6154,.8958;-5.2737,1.6408,-.8636;-5.4744,.1234,.0098;-1.3923,.6061,-2.0896;.5876,.0516,2.529;.5629,-2.0834,.5172;1.6046,-1.9847,1.9277;.3344,-.352,-3.3034;.9965,-1.7676,-2.4783;-.0082,-1.9808,-3.8948;-.6187,-3.3944,-1.3431;-2.2367,-2.8433,-.9022;-1.8948,-3.3987,-2.5406;.2274,2.6322,1.0595;1.7762,3.0156,.295;1.6911,2.6759,2.0223;4.174,.3855,-1.2388;3.1542,1.7988,-1.3682;5.8722,2.9865,1.6227;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.657042"
                        y3="0.114056"
                        z3="0.870053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.586383"
                        y3="-1.254474"
                        z3="2.36027"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.181822"
                        y3="-1.858315"
                        z3="-0.35201"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.425948"
                        y3="0.827768"
                        z3="-0.119441"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.984056"
                        y3="-0.355036"
                        z3="-0.908366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.942234"
                        y3="-0.404754"
                        z3="0.625881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.64443"
                        y3="2.119232"
                        z3="-0.131093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.916042"
                        y3="1.059838"
                        z3="-0.011474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.756157"
                        y3="-0.356119"
                        z3="-1.742218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.685991"
                        y3="-0.553202"
                        z3="1.37427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094941"
                        y3="-1.453948"
                        z3="-2.117739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.636103"
                        y3="-0.089625"
                        z3="1.44645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.116357"
                        y3="-1.37403"
                        z3="-2.994067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.489375"
                        y3="-2.835006"
                        z3="-1.694857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.251587"
                        y3="-1.429985"
                        z3="1.056889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.527524"
                        y3="0.94942"
                        z3="0.816813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.518773"
                        y3="0.391216"
                        z3="0.108052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.426484"
                        y3="-1.06908"
                        z3="0.180462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.29073"
                        y3="2.393331"
                        z3="1.044814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.598147"
                        y3="1.103358"
                        z3="-0.650652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.49854"
                        y3="1.839778"
                        z3="0.228035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.224121"
                        y3="2.452258"
                        z3="0.965092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.789245"
                        y3="-0.971808"
                        z3="-1.298407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.730181"
                        y3="-0.993955"
                        z3="1.079922"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595615"
                        y3="2.010177"
                        z3="-0.391194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.087731"
                        y3="2.796416"
                        z3="-0.863742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.699847"
                        y3="2.612397"
                        z3="0.840847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.160657"
                        y3="1.615376"
                        z3="0.895785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.273713"
                        y3="1.64079"
                        z3="-0.863646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.47437"
                        y3="0.123357"
                        z3="0.009798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.392312"
                        y3="0.606094"
                        z3="-2.089647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587562"
                        y3="0.051571"
                        z3="2.528968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.562913"
                        y3="-2.083424"
                        z3="0.517175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.604574"
                        y3="-1.984749"
                        z3="1.927702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.334411"
                        y3="-0.352013"
                        z3="-3.303389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99651"
                        y3="-1.767619"
                        z3="-2.478259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.008166"
                        y3="-1.980829"
                        z3="-3.894771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.618725"
                        y3="-3.394431"
                        z3="-1.343103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.236676"
                        y3="-2.843313"
                        z3="-0.902221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.894767"
                        y3="-3.398673"
                        z3="-2.540576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.227411"
                        y3="2.632177"
                        z3="1.059482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.776229"
                        y3="3.015625"
                        z3="0.294998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.691067"
                        y3="2.675898"
                        z3="2.02235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.173957"
                        y3="0.38546"
                        z3="-1.238766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.154199"
                        y3="1.798821"
                        z3="-1.368213"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.872151"
                        y3="2.986526"
                        z3="1.622676"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.657,.1141,.8701;-1.5864,-1.2545,2.3603;3.1818,-1.8583,-.352;-3.4259,.8278,-.1194;-2.9841,-.355,-.9084;-2.9422,-.4048,.6259;-2.6444,2.1192,-.1311;-4.916,1.0598,-.0115;-1.7562,-.3561,-1.7422;-1.686,-.5532,1.3743;-1.0949,-1.4539,-2.1177;.6361,-.0896,1.4465;.1164,-1.374,-2.9941;-1.4894,-2.835,-1.6949;1.2516,-1.43,1.0569;1.5275,.9494,.8168;2.5188,.3912,.1081;2.4265,-1.0691,.1805;1.2907,2.3933,1.0448;3.5981,1.1034,-.6507;4.4985,1.8398,.228;5.2241,2.4523,.9651;-3.7892,-.9718,-1.2984;-3.7302,-.994,1.0799;-1.5956,2.0102,-.3912;-3.0877,2.7964,-.8637;-2.6998,2.6124,.8408;-5.1607,1.6154,.8958;-5.2737,1.6408,-.8636;-5.4744,.1234,.0098;-1.3923,.6061,-2.0896;.5876,.0516,2.529;.5629,-2.0834,.5172;1.6046,-1.9847,1.9277;.3344,-.352,-3.3034;.9965,-1.7676,-2.4783;-.0082,-1.9808,-3.8948;-.6187,-3.3944,-1.3431;-2.2367,-2.8433,-.9022;-1.8948,-3.3987,-2.5406;.2274,2.6322,1.0595;1.7762,3.0156,.295;1.6911,2.6759,2.0223;4.174,.3855,-1.2388;3.1542,1.7988,-1.3682;5.8722,2.9865,1.6227;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.5133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.7349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15744906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1871.11187235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2835.26932141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5026.72099921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2191.45167780</scalar>
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109.6500 109.8632 110.0113 110.1937 110.2970 110.4594 110.5342 110.6963 110.7856 111.0500 111.1525 111.2509 111.4743 111.6464 111.9166 112.0370 112.2401 112.3680 112.5268 112.5841 112.9231 113.0113 113.0922 113.2411 113.5147 113.5568 113.8812 113.9546 113.9896 114.2421 114.5508 114.5752 114.7060 114.8488 115.0567 115.0955 115.4331 115.4911 115.7305 115.8481 115.9580 116.0471 116.3395 116.5076 116.7029 116.7475 116.8594 116.9915 117.2270 117.3067 117.3945 117.6204 117.7462 117.8008 117.9028 118.3364 118.3576 118.5207 118.7744 118.8687 119.0139 119.1463 119.2869 119.6931 119.8244 119.8797 119.9538 120.2671 120.4390 120.5607 120.6726 121.0055 121.1002 121.3435 121.5442 121.7928 121.9389 122.3889 122.4880 122.8336 122.9996 123.1983 123.5897 123.7755 123.8617 124.0693 124.4282 124.4921 124.6366 124.8954 125.3303 125.4164 125.6305 125.8678 126.0046 126.4178 126.8064 127.0366 127.4579 127.5825 127.9688 128.4045 128.6919 128.7608 129.2079 129.5386 129.7032 129.7515 130.0633 130.2848 130.3727 130.6487 130.8299 130.8585 131.2070 131.3416 131.4234 131.6460 132.1142 132.3829 132.6560 132.8793 132.9900 133.3317 133.7090 133.9993 134.3630 134.3972 134.7021 134.8359 134.9982 135.0465 135.5282 136.0373 136.2784 136.5587 137.0338 137.6657 137.9080 138.0766 138.5224 138.7889 138.9422 139.1800 139.4071 139.9456 140.2769 140.5991 140.8520 141.2172 141.4607 141.5204 141.7112 141.8011 142.2007 142.3010 142.4409 142.7445 142.9026 143.0717 143.1892 143.3991 143.6557 143.8646 144.2105 144.7671 144.9358 145.0704 145.2171 145.4320 145.5461 145.6092 145.6451 145.8009 146.0870 146.3320 146.4482 146.6392 146.7628 147.0759 147.3163 147.5957 147.9545 148.2925 148.4975 148.5984 148.7251 149.0534 149.3069 149.5215 149.5978 149.7410 149.8958 150.0782 150.2534 150.4575 150.7307 150.8225 150.9716 151.5427 151.6298 151.6744 152.2263 152.2995 152.6177 152.7705 152.9982 153.0631 153.3663 153.4976 153.9565 154.2265 154.4188 154.9205 155.2288 155.7379 156.0496 156.5707 157.0016 157.2319 157.4781 157.6813 158.0075 158.1755 158.5947 158.6647 159.0939 159.3231 159.5967 160.0061 160.2487 160.3704 160.5103 160.7860 161.2128 161.3085 161.4847 161.8728 162.4912 166.5026 167.4476 169.0616 169.2358 171.4228 172.6689 172.8856 175.7751 176.5958 177.1477 177.8969 178.9272 181.4983 182.5074 185.4939 187.9521 188.1667 188.6188 188.9519 193.7865 194.5019 195.0263 196.0218 196.2169 199.3611 206.8852 208.7446 613.9310 623.0501 625.7369 633.0510 634.0174 635.4029 638.7234 640.6475 640.9509 642.8581 643.8397 644.4793 645.0875 645.4075 647.9374 648.4015 650.9421 651.2009 651.7332 1199.4863 1200.5434 1215.1729</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.264992 -0.504415 -0.482380 0.151998 -0.022937 -0.137842 -0.294877 -0.271377 -0.253494 0.415799 -0.033994 0.234497 -0.239024 -0.276140 -0.137355 -0.030467 -0.077306 0.290284 -0.267888 -0.107697 -0.464385 0.049989 0.115022 0.094125 0.078155 0.101381 0.108999 0.096698 0.094869 0.088188 0.127436 0.114089 0.108162 0.120729 0.093012 0.088157 0.106337 0.094357 0.095822 0.115653 0.110871 0.106698 0.126087 0.110498 0.136998 0.291657</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2650 8.5044 8.4824 5.8480 6.0229 6.1378 6.2949 6.2714 6.2535 5.5842 6.0340 5.7655 6.2390 6.2761 6.1374 6.0305 6.0773 5.7097 6.2679 6.1077 6.4644 5.9500 0.8850 0.9059 0.9218 0.8986 0.8910 0.9033 0.9051 0.9118 0.8726 0.8859 0.8918 0.8793 0.9070 0.9118 0.8937 0.9056 0.9042 0.8843 0.8891 0.8933 0.8739 0.8895 0.8630 0.7083</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2650 -0.5044 -0.4824 0.1520 -0.0229 -0.1378 -0.2949 -0.2714 -0.2535 0.4158 -0.0340 0.2345 -0.2390 -0.2761 -0.1374 -0.0305 -0.0773 0.2903 -0.2679 -0.1077 -0.4644 0.0500 0.1150 0.0941 0.0782 0.1014 0.1090 0.0967 0.0949 0.0882 0.1274 0.1141 0.1082 0.1207 0.0930 0.0882 0.1063 0.0944 0.0958 0.1157 0.1109 0.1067 0.1261 0.1105 0.1370 0.2917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1116 1.9933 2.0062 3.7182 3.7939 3.8749 3.9053 3.9047 3.8249 4.1028 3.6949 3.7695 3.9176 3.9392 3.8862 3.7421 3.5080 3.9979 3.9420 3.8857 3.8272 3.5214 1.0033 1.0273 1.0056 1.0015 0.9975 1.0013 1.0021 1.0050 0.9991 1.0171 1.0180 1.0179 1.0063 1.0039 0.9977 0.9979 1.0044 0.9980 1.0076 0.9977 0.9942 1.0208 0.9885 0.9439</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1116 1.9933 2.0062 3.7182 3.7939 3.8749 3.9053 3.9047 3.8249 4.1028 3.6949 3.7695 3.9176 3.9392 3.8862 3.7421 3.5080 3.9979 3.9420 3.8857 3.8272 3.5214 1.0033 1.0273 1.0056 1.0015 0.9975 1.0013 1.0021 1.0050 0.9991 1.0171 1.0180 1.0179 1.0063 1.0039 0.9977 0.9979 1.0044 0.9980 1.0076 0.9977 0.9942 1.0208 0.9885 0.9439</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">1.1743 0.8497 1.8319 1.9341 0.9508 0.9121 0.9100 0.9326 0.8797 0.9446 1.0038 1.0320 1.0133 1.0030 0.9925 0.9931 0.9928 0.9958 0.9849 1.8353 1.0055 0.9567 0.9603 0.9213 0.9862 0.9571 1.0019 0.9801 0.9818 0.9840 1.0024 0.9827 1.0171 0.9827 0.9580 1.6566 0.9576 0.9927 0.9148 0.9747 1.0038 0.9696 1.1467 -0.1455 0.9917 0.9897 2.6608 0.9392</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026388465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183837527983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.03145 13.64743 -1.38402 5.12584 -3.02966 2.09618 -9.57162 9.10591 -0.46571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
