<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.040009"
                        y3="-1.640861"
                        z3="-1.368508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.157564"
                        y3="-3.688364"
                        z3="-0.493634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.514471"
                        y3="1.912451"
                        z3="0.693337"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.117365"
                        y3="-1.415049"
                        z3="0.957771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.747667"
                        y3="-1.33386"
                        z3="-0.403705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.827683"
                        y3="-2.483554"
                        z3="-0.085037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.962781"
                        y3="-1.848391"
                        z3="2.129502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.057913"
                        y3="-0.403825"
                        z3="1.326175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.189475"
                        y3="-1.614328"
                        z3="-0.621871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.479911"
                        y3="-2.673522"
                        z3="-0.65816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.143683"
                        y3="-0.686395"
                        z3="-0.733559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.570938"
                        y3="-1.065875"
                        z3="-0.986313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.885693"
                        y3="0.784758"
                        z3="-0.623882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.310893"
                        y3="-1.665193"
                        z3="-1.855242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.268226"
                        y3="-1.211101"
                        z3="-0.790503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.421817"
                        y3="0.153199"
                        z3="-0.558196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.979285"
                        y3="-2.126795"
                        z3="-0.022478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.270883"
                        y3="0.592308"
                        z3="0.448571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.83338"
                        y3="-1.675785"
                        z3="0.974092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.976607"
                        y3="-0.320563"
                        z3="1.222317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.554267"
                        y3="2.86308"
                        z3="0.480555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.23518"
                        y3="2.688898"
                        z3="0.882032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.966165"
                        y3="4.055413"
                        z3="-0.097515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.325301"
                        y3="3.716716"
                        z3="0.681446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.048716"
                        y3="5.080976"
                        z3="-0.276946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.724213"
                        y3="4.914578"
                        z3="0.102758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.325588"
                        y3="-0.563353"
                        z3="-1.041464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.309837"
                        y3="-3.435562"
                        z3="0.11372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.336174"
                        y3="-2.233396"
                        z3="2.936801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.677445"
                        y3="-2.627806"
                        z3="1.865937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.529172"
                        y3="-1.002145"
                        z3="2.525541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.587216"
                        y3="0.055033"
                        z3="0.459236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.272456"
                        y3="-0.85248"
                        z3="1.938916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.507707"
                        y3="0.400935"
                        z3="1.911845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.477582"
                        y3="-2.659068"
                        z3="-0.699986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.705713"
                        y3="-2.146144"
                        z3="-1.044401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.933003"
                        y3="-0.631942"
                        z3="-1.922493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.226042"
                        y3="-0.685913"
                        z3="-0.197848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.519694"
                        y3="1.227926"
                        z3="0.148427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.137328"
                        y3="1.296257"
                        z3="-1.55691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.852208"
                        y3="1.025171"
                        z3="-0.379155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.311275"
                        y3="-0.972912"
                        z3="-2.696021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.569499"
                        y3="-2.654665"
                        z3="-2.232955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.883669"
                        y3="0.863133"
                        z3="-1.175611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.874192"
                        y3="-3.188064"
                        z3="-0.203895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.388912"
                        y3="-2.386877"
                        z3="1.571702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.639594"
                        y3="0.032072"
                        z3="2.002519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.915612"
                        y3="1.766936"
                        z3="1.351555"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.999197"
                        y3="4.180224"
                        z3="-0.397663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.703346"
                        y3="3.577867"
                        z3="0.988901"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.374091"
                        y3="6.01134"
                        z3="-0.724359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.009406"
                        y3="5.713163"
                        z3="-0.045794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.04,-1.6409,-1.3685;.1576,-3.6884,-.4936;3.5145,1.9125,.6933;-2.1174,-1.415,.9578;-2.7477,-1.3339,-.4037;-1.8277,-2.4836,-.085;-2.9628,-1.8484,2.1295;-1.0579,-.4038,1.3262;-4.1895,-1.6143,-.6219;-.4799,-2.6735,-.6582;-5.1437,-.6864,-.7336;-6.5709,-1.0659,-.9863;-4.8857,.7848,-.6239;1.3109,-1.6652,-1.8552;2.2682,-1.2111,-.7905;2.4218,.1532,-.5582;2.9793,-2.1268,-.0225;3.2709,.5923,.4486;3.8334,-1.6758,.9741;3.9766,-.3206,1.2223;2.5543,2.8631,.4806;1.2352,2.6889,.882;2.9662,4.0554,-.0975;.3253,3.7167,.6814;2.0487,5.081,-.2769;.7242,4.9146,.1028;-2.3256,-.5634,-1.0415;-2.3098,-3.4356,.1137;-2.3362,-2.2334,2.9368;-3.6774,-2.6278,1.8659;-3.5292,-1.0021,2.5255;-.5872,.055,.4592;-.2725,-.8525,1.9389;-1.5077,.4009,1.9118;-4.4776,-2.6591,-.7;-6.7057,-2.1461,-1.0444;-6.933,-.6319,-1.9225;-7.226,-.6859,-.1978;-5.5197,1.2279,.1484;-5.1373,1.2963,-1.5569;-3.8522,1.0252,-.3792;1.3113,-.9729,-2.696;1.5695,-2.6547,-2.233;1.8837,.8631,-1.1756;2.8742,-3.1881,-.2039;4.3889,-2.3869,1.5717;4.6396,.0321,2.0025;.9156,1.7669,1.3516;3.9992,4.1802,-.3977;-.7033,3.5779,.9889;2.3741,6.0113,-.7244;.0094,5.7132,-.0458;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.5435482524 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">6.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="-0.04000942"
                                 y3="-1.64086051"
                                 z3="-1.36850775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15756418"
                                 y3="-3.68836376"
                                 z3="-0.49363409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.51447091"
                                 y3="1.9124512"
                                 z3="0.69333733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.11736456"
                                 y3="-1.41504871"
                                 z3="0.95777095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.7476673"
                                 y3="-1.33385994"
                                 z3="-0.40370491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82768306"
                                 y3="-2.48355411"
                                 z3="-0.08503658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.96278116"
                                 y3="-1.84839064"
                                 z3="2.12950165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05791347"
                                 y3="-0.40382453"
                                 z3="1.32617459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18947548"
                                 y3="-1.61432826"
                                 z3="-0.62187102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4799109"
                                 y3="-2.67352221"
                                 z3="-0.65816014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.14368281"
                                 y3="-0.68639489"
                                 z3="-0.73355916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.57093814"
                                 y3="-1.06587508"
                                 z3="-0.98631289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.88569255"
                                 y3="0.78475808"
                                 z3="-0.62388226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31089262"
                                 y3="-1.66519292"
                                 z3="-1.85524249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2682258"
                                 y3="-1.21110067"
                                 z3="-0.79050261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42181702"
                                 y3="0.15319941"
                                 z3="-0.55819649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97928473"
                                 y3="-2.1267951"
                                 z3="-0.02247806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27088337"
                                 y3="0.59230844"
                                 z3="0.44857084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.83337958"
                                 y3="-1.67578474"
                                 z3="0.97409219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.9766068"
                                 y3="-0.32056303"
                                 z3="1.2223174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.5542668"
                                 y3="2.86307963"
                                 z3="0.48055473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.23517951"
                                 y3="2.68889762"
                                 z3="0.88203185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96616474"
                                 y3="4.05541335"
                                 z3="-0.09751524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32530091"
                                 y3="3.71671649"
                                 z3="0.68144585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.04871607"
                                 y3="5.08097582"
                                 z3="-0.27694563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72421345"
                                 y3="4.91457752"
                                 z3="0.10275762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32558841"
                                 y3="-0.56335329"
                                 z3="-1.04146434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.30983678"
                                 y3="-3.43556173"
                                 z3="0.11371958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33617374"
                                 y3="-2.23339556"
                                 z3="2.93680116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.67744533"
                                 y3="-2.6278058"
                                 z3="1.86593673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52917243"
                                 y3="-1.00214503"
                                 z3="2.52554101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58721641"
                                 y3="0.05503305"
                                 z3="0.45923599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27245577"
                                 y3="-0.85247991"
                                 z3="1.93891575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50770698"
                                 y3="0.40093514"
                                 z3="1.91184465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.47758245"
                                 y3="-2.65906814"
                                 z3="-0.69998584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.70571339"
                                 y3="-2.14614399"
                                 z3="-1.0444007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.93300255"
                                 y3="-0.63194192"
                                 z3="-1.92249294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.22604211"
                                 y3="-0.68591343"
                                 z3="-0.19784752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.51969397"
                                 y3="1.22792597"
                                 z3="0.14842673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13732836"
                                 y3="1.29625693"
                                 z3="-1.55690962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.85220788"
                                 y3="1.02517135"
                                 z3="-0.37915501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3112749"
                                 y3="-0.97291169"
                                 z3="-2.69602068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56949864"
                                 y3="-2.65466537"
                                 z3="-2.23295531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8836687"
                                 y3="0.86313261"
                                 z3="-1.17561145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.87419219"
                                 y3="-3.18806362"
                                 z3="-0.20389513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.38891231"
                                 y3="-2.3868772"
                                 z3="1.57170177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.63959411"
                                 y3="0.03207237"
                                 z3="2.00251907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.91561228"
                                 y3="1.76693639"
                                 z3="1.35155484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.99919664"
                                 y3="4.18022413"
                                 z3="-0.39766286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.70334629"
                                 y3="3.57786732"
                                 z3="0.98890103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.37409117"
                                 y3="6.01133965"
                                 z3="-0.72435887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.00940587"
                                 y3="5.71316268"
                                 z3="-0.04579389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.04,-1.6409,-1.3685;.1576,-3.6884,-.4936;3.5145,1.9125,.6933;-2.1174,-1.415,.9578;-2.7477,-1.3339,-.4037;-1.8277,-2.4836,-.085;-2.9628,-1.8484,2.1295;-1.0579,-.4038,1.3262;-4.1895,-1.6143,-.6219;-.4799,-2.6735,-.6582;-5.1437,-.6864,-.7336;-6.5709,-1.0659,-.9863;-4.8857,.7848,-.6239;1.3109,-1.6652,-1.8552;2.2682,-1.2111,-.7905;2.4218,.1532,-.5582;2.9793,-2.1268,-.0225;3.2709,.5923,.4486;3.8334,-1.6758,.9741;3.9766,-.3206,1.2223;2.5543,2.8631,.4806;1.2352,2.6889,.882;2.9662,4.0554,-.0975;.3253,3.7167,.6814;2.0487,5.081,-.2769;.7242,4.9146,.1028;-2.3256,-.5634,-1.0415;-2.3098,-3.4356,.1137;-2.3362,-2.2334,2.9368;-3.6774,-2.6278,1.8659;-3.5292,-1.0021,2.5255;-.5872,.055,.4592;-.2725,-.8525,1.9389;-1.5077,.4009,1.9118;-4.4776,-2.6591,-.7;-6.7057,-2.1461,-1.0444;-6.933,-.6319,-1.9225;-7.226,-.6859,-.1978;-5.5197,1.2279,.1484;-5.1373,1.2963,-1.5569;-3.8522,1.0252,-.3792;1.3113,-.9729,-2.696;1.5695,-2.6547,-2.233;1.8837,.8631,-1.1756;2.8742,-3.1881,-.2039;4.3889,-2.3869,1.5717;4.6396,.0321,2.0025;.9156,1.7669,1.3516;3.9992,4.1802,-.3977;-.7033,3.5779,.9889;2.3741,6.0113,-.7244;.0094,5.7132,-.0458;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.040009"
                        y3="-1.640861"
                        z3="-1.368508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.157564"
                        y3="-3.688364"
                        z3="-0.493634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.514471"
                        y3="1.912451"
                        z3="0.693337"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.117365"
                        y3="-1.415049"
                        z3="0.957771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.747667"
                        y3="-1.33386"
                        z3="-0.403705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.827683"
                        y3="-2.483554"
                        z3="-0.085037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.962781"
                        y3="-1.848391"
                        z3="2.129502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.057913"
                        y3="-0.403825"
                        z3="1.326175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.189475"
                        y3="-1.614328"
                        z3="-0.621871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.479911"
                        y3="-2.673522"
                        z3="-0.65816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.143683"
                        y3="-0.686395"
                        z3="-0.733559"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.570938"
                        y3="-1.065875"
                        z3="-0.986313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.885693"
                        y3="0.784758"
                        z3="-0.623882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.310893"
                        y3="-1.665193"
                        z3="-1.855242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.268226"
                        y3="-1.211101"
                        z3="-0.790503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.421817"
                        y3="0.153199"
                        z3="-0.558196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.979285"
                        y3="-2.126795"
                        z3="-0.022478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.270883"
                        y3="0.592308"
                        z3="0.448571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.83338"
                        y3="-1.675785"
                        z3="0.974092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.976607"
                        y3="-0.320563"
                        z3="1.222317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.554267"
                        y3="2.86308"
                        z3="0.480555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.23518"
                        y3="2.688898"
                        z3="0.882032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.966165"
                        y3="4.055413"
                        z3="-0.097515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.325301"
                        y3="3.716716"
                        z3="0.681446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.048716"
                        y3="5.080976"
                        z3="-0.276946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.724213"
                        y3="4.914578"
                        z3="0.102758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.325588"
                        y3="-0.563353"
                        z3="-1.041464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.309837"
                        y3="-3.435562"
                        z3="0.11372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.336174"
                        y3="-2.233396"
                        z3="2.936801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.677445"
                        y3="-2.627806"
                        z3="1.865937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.529172"
                        y3="-1.002145"
                        z3="2.525541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.587216"
                        y3="0.055033"
                        z3="0.459236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.272456"
                        y3="-0.85248"
                        z3="1.938916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.507707"
                        y3="0.400935"
                        z3="1.911845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.477582"
                        y3="-2.659068"
                        z3="-0.699986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.705713"
                        y3="-2.146144"
                        z3="-1.044401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.933003"
                        y3="-0.631942"
                        z3="-1.922493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.226042"
                        y3="-0.685913"
                        z3="-0.197848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.519694"
                        y3="1.227926"
                        z3="0.148427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.137328"
                        y3="1.296257"
                        z3="-1.55691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.852208"
                        y3="1.025171"
                        z3="-0.379155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.311275"
                        y3="-0.972912"
                        z3="-2.696021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.569499"
                        y3="-2.654665"
                        z3="-2.232955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.883669"
                        y3="0.863133"
                        z3="-1.175611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.874192"
                        y3="-3.188064"
                        z3="-0.203895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.388912"
                        y3="-2.386877"
                        z3="1.571702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.639594"
                        y3="0.032072"
                        z3="2.002519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.915612"
                        y3="1.766936"
                        z3="1.351555"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.999197"
                        y3="4.180224"
                        z3="-0.397663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.703346"
                        y3="3.577867"
                        z3="0.988901"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.374091"
                        y3="6.01134"
                        z3="-0.724359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.009406"
                        y3="5.713163"
                        z3="-0.045794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.04,-1.6409,-1.3685;.1576,-3.6884,-.4936;3.5145,1.9125,.6933;-2.1174,-1.415,.9578;-2.7477,-1.3339,-.4037;-1.8277,-2.4836,-.085;-2.9628,-1.8484,2.1295;-1.0579,-.4038,1.3262;-4.1895,-1.6143,-.6219;-.4799,-2.6735,-.6582;-5.1437,-.6864,-.7336;-6.5709,-1.0659,-.9863;-4.8857,.7848,-.6239;1.3109,-1.6652,-1.8552;2.2682,-1.2111,-.7905;2.4218,.1532,-.5582;2.9793,-2.1268,-.0225;3.2709,.5923,.4486;3.8334,-1.6758,.9741;3.9766,-.3206,1.2223;2.5543,2.8631,.4806;1.2352,2.6889,.882;2.9662,4.0554,-.0975;.3253,3.7167,.6814;2.0487,5.081,-.2769;.7242,4.9146,.1028;-2.3256,-.5634,-1.0415;-2.3098,-3.4356,.1137;-2.3362,-2.2334,2.9368;-3.6774,-2.6278,1.8659;-3.5292,-1.0021,2.5255;-.5872,.055,.4592;-.2725,-.8525,1.9389;-1.5077,.4009,1.9118;-4.4776,-2.6591,-.7;-6.7057,-2.1461,-1.0444;-6.933,-.6319,-1.9225;-7.226,-.6859,-.1978;-5.5197,1.2279,.1484;-5.1373,1.2963,-1.5569;-3.8522,1.0252,-.3792;1.3113,-.9729,-2.696;1.5695,-2.6547,-2.233;1.8837,.8631,-1.1756;2.8742,-3.1881,-.2039;4.3889,-2.3869,1.5717;4.6396,.0321,2.0025;.9156,1.7669,1.3516;3.9992,4.1802,-.3977;-.7033,3.5779,.9889;2.3741,6.0113,-.7244;.0094,5.7132,-.0458;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.9070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.6270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86688893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2270.54354825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3388.41043718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6030.07612346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2641.66568628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02499880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.67334519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80645626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000120126946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000120126946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000240253891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.226466451584</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6866 -524.6050 -522.9599 -283.3028 -281.5910 -281.5293 -281.2083 -280.2724 -280.1223 -279.9209 -279.8430 -279.8341 -279.8247 -279.8186 -279.8008 -279.7667 -279.7402 -279.7323 -279.7289 -279.6468 -279.6446 -279.2625 -279.1826 -279.1787 -279.1716 -279.1640 -33.5760 -32.9539 -31.0046 -27.3567 -26.9833 -26.5802 -25.1580 -24.6601 -23.9987 -23.6674 -23.3016 -23.0882 -22.6414 -21.8663 -21.8232 -21.7201 -20.5442 -20.3400 -19.8214 -19.4556 -18.8348 -18.2762 -18.0113 -17.7752 -17.2086 -16.7663 -16.2480 -16.2092 -16.0943 -15.9646 -15.8500 -15.7315 -15.2150 -14.9491 -14.7798 -14.7423 -14.6905 -14.3509 -14.3216 -14.2526 -14.0699 -13.8168 -13.7114 -13.5537 -13.4121 -13.1231 -12.8932 -12.8864 -12.8042 -12.7086 -12.5935 -12.4997 -12.4277 -12.3060 -12.1518 -11.9902 -11.8408 -11.6662 -11.4826 -11.0257 -10.8967 -10.1888 -10.1016 -9.5796 -9.3847 -9.3252 -8.5155 -8.4095 1.2437 1.5144 1.7592 2.1266 2.2787 2.5257 3.0224 3.5434 3.7698 3.9080 4.0948 4.2200 4.3196 4.4462 4.5000 4.7912 4.8135 4.9969 5.0855 5.1292 5.1722 5.2447 5.4517 5.5446 5.5546 5.6918 5.7719 5.8623 6.0107 6.0746 6.1257 6.2126 6.2970 6.3392 6.4791 6.5716 6.7416 6.7869 6.8808 6.9982 7.1408 7.3260 7.4487 7.5284 7.5608 7.7057 7.7974 7.8495 8.0090 8.0595 8.1727 8.1793 8.2849 8.4341 8.4966 8.7078 8.7857 8.9353 9.0167 9.0967 9.1982 9.3035 9.3406 9.5111 9.5438 9.7318 9.7811 9.8760 10.0091 10.0782 10.3282 10.5115 10.6026 10.7297 10.8171 10.9344 10.9496 11.0757 11.2212 11.2838 11.3785 11.4778 11.6181 11.6974 11.7346 11.8845 12.0266 12.1461 12.2115 12.2605 12.3219 12.3431 12.4978 12.6641 12.7640 12.8985 12.9722 13.0167 13.1362 13.1868 13.2986 13.4653 13.5485 13.5988 13.6618 13.8656 13.8795 13.9362 13.9732 14.1801 14.2687 14.3354 14.3803 14.4287 14.5730 14.6274 14.6944 14.7816 14.8746 14.9485 15.0082 15.1354 15.2863 15.3825 15.4517 15.5567 15.6346 15.6467 15.7381 15.7897 15.8404 15.9642 16.0734 16.1709 16.2499 16.3067 16.4048 16.5276 16.5832 16.6810 16.8144 17.0097 17.0805 17.1600 17.2679 17.3740 17.5060 17.6795 17.7441 17.8672 18.0357 18.1888 18.2405 18.3375 18.7311 18.9375 19.0096 19.1770 19.3131 19.4856 19.5110 19.6187 19.7157 19.7896 19.9721 20.1626 20.2272 20.3816 20.4682 20.5753 20.7343 20.7979 20.9034 20.9266 21.0603 21.1720 21.4549 21.5317 21.6271 21.7131 21.8064 21.9546 22.0922 22.2917 22.3459 22.5704 22.7737 23.1117 23.1810 23.3925 23.4984 23.5902 23.6301 23.8363 23.9053 24.1704 24.2378 24.3545 24.5601 24.6672 24.9412 24.9686 25.0628 25.3000 25.4058 25.4430 25.5946 25.7778 25.8770 26.1512 26.2200 26.4738 26.5779 26.8759 26.9915 27.0449 27.1861 27.2092 27.3526 27.5067 27.6646 27.7623 28.0289 28.1191 28.3148 28.4511 28.5934 28.7257 28.8675 28.9310 28.9662 29.1425 29.2099 29.2776 29.3577 29.5460 29.6527 29.6808 29.8807 30.0162 30.2121 30.3531 30.4134 30.4563 30.6389 30.7470 30.7975 30.9678 31.1402 31.4149 31.4437 31.5797 31.6549 31.7526 31.8937 31.9518 32.1881 32.2504 32.3915 32.5400 32.6510 32.7286 32.8644 32.9274 33.0880 33.2071 33.4251 33.5725 33.6617 33.8855 34.0200 34.0763 34.1384 34.2838 34.5530 34.7623 34.9911 35.0875 35.1443 35.2883 35.4983 35.6817 35.7269 35.8326 35.9801 36.0286 36.1896 36.4606 36.5087 36.6722 36.7556 36.9734 37.1256 37.1955 37.2588 37.3936 37.6198 37.6362 37.8502 38.0339 38.1822 38.2238 38.3009 38.4529 38.4680 38.5895 38.7673 38.8237 38.9546 39.0204 39.1049 39.2435 39.3201 39.3849 39.5486 39.6380 39.6714 40.1511 40.2750 40.4190 40.5711 40.6306 40.8097 41.0493 41.0948 41.2185 41.2876 41.5269 41.5948 41.7975 41.8660 41.9862 42.1542 42.2653 42.3538 42.4996 42.6252 42.6799 42.7960 42.8731 42.9421 43.1101 43.2595 43.4803 43.5553 43.6081 43.7499 43.9015 43.9686 44.0254 44.2338 44.3075 44.3639 44.5679 44.7488 44.8342 44.8597 45.1433 45.2451 45.3968 45.4673 45.5917 45.7559 45.9013 46.0561 46.3155 46.4823 46.5622 46.6649 46.7233 46.9107 47.0004 47.1254 47.3903 47.4267 47.5637 47.7200 47.8357 47.9932 48.0769 48.1140 48.2523 48.5753 48.8142 49.0129 49.1031 49.2496 49.3455 49.5721 49.7646 50.0050 50.1165 50.1943 50.2918 50.6320 50.8741 50.8866 51.2319 51.5846 51.9225 52.1431 52.3680 52.4654 52.7505 52.9372 53.0387 53.2297 53.4028 53.5472 53.8038 54.3793 54.6367 54.7977 54.9497 55.1349 55.6053 56.0039 56.1385 56.3342 56.5764 56.6873 57.0426 57.2026 57.2997 57.4536 57.6253 57.8050 57.9171 58.1654 58.2732 58.3755 58.7669 58.8655 59.2602 59.5295 59.7560 60.0087 60.2190 60.5201 60.7764 61.0295 61.1240 61.4029 61.7720 61.8900 62.3382 62.5420 62.7061 62.9213 63.1043 63.2196 63.6266 63.8233 63.9072 64.4835 64.5236 64.7163 65.0044 65.1726 65.5493 65.6326 65.7914 66.0921 66.5427 66.6067 66.8247 66.9371 67.4541 67.5508 67.7800 67.8929 68.2583 68.3344 68.5734 68.8814 69.1089 69.5904 69.6699 70.1948 70.4368 70.4489 70.7651 71.0401 71.4240 71.7428 71.7863 71.9443 72.4193 72.7508 73.1716 73.2102 73.3295 73.5710 73.7204 74.0844 74.1500 74.3325 74.4639 74.7863 74.9597 75.1684 75.3290 75.4416 75.5630 75.7310 76.1381 76.2666 76.3275 76.4373 76.6057 76.6361 76.8593 77.0943 77.2975 77.3541 77.4369 77.6016 77.7096 77.9501 78.1626 78.4276 78.5054 78.6279 78.6988 78.7696 79.1191 79.1782 79.2298 79.2659 79.3734 79.5396 79.5629 79.6429 79.7163 79.8630 79.9478 80.1484 80.3018 80.5809 80.6816 80.8485 80.9571 81.0939 81.3308 81.5983 81.7672 81.8958 81.9775 82.0679 82.2576 82.3667 82.5694 82.6118 82.7075 82.7435 82.9137 83.1687 83.2423 83.3554 83.3844 83.5297 83.6761 83.7036 83.8584 84.0776 84.2078 84.3248 84.5347 84.5885 84.7458 84.7835 84.8583 85.0490 85.1447 85.2117 85.3317 85.4516 85.5683 85.5941 85.7086 85.7328 85.8347 86.1338 86.2222 86.3023 86.4283 86.5110 86.6094 86.6975 86.7614 87.0439 87.1320 87.1415 87.3251 87.4511 87.6571 87.8066 87.8688 88.0645 88.1519 88.2242 88.4587 88.6279 88.7082 88.8014 88.9699 89.0764 89.1883 89.2789 89.4268 89.4868 89.5785 89.7921 89.9276 90.0062 90.0578 90.3430 90.4831 90.5072 90.7889 90.8658 91.1263 91.2095 91.4036 91.5341 91.5641 91.7283 92.0219 92.1304 92.2825 92.4460 92.5281 92.5791 92.7677 92.9501 92.9782 93.1399 93.1514 93.3725 93.5183 93.5294 93.6389 93.6989 93.7557 93.8532 93.9307 93.9745 94.1840 94.2100 94.3033 94.6143 94.6407 94.7380 94.9891 95.3130 95.3555 95.4936 95.5493 95.8193 95.9617 96.0315 96.1773 96.2692 96.3718 96.4863 96.6715 96.7690 96.8737 96.9768 97.1888 97.2648 97.3620 97.4614 97.5637 97.7581 97.8233 97.8992 97.9765 97.9979 98.1403 98.5274 98.6600 98.7357 98.8245 98.9604 99.0471 99.1341 99.2657 99.3821 99.4915 99.8248 99.9275 100.0837 100.3332 100.3734 100.4962 100.6076 100.8291 100.9127 101.0738 101.2040 101.4748 101.5348 101.6918 101.7602 102.0347 102.1480 102.5114 102.5351 102.7357 102.8787 102.9513 103.0706 103.2646 103.5102 103.5704 104.0423 104.1312 104.4419 104.7527 104.8788 104.9872 105.0603 105.3029 105.3528 105.3770 105.5579 105.6161 105.7003 105.8194 105.9620 106.0918 106.2982 106.3657 106.5180 106.6179 106.7380 106.9009 107.0517 107.1438 107.2225 107.3678 107.6490 107.7277 107.8149 107.8881 108.0174 108.2737 108.4714 108.8586 108.9034 109.0609 109.1070 109.2630 109.4669 109.4878 109.5724 109.6464 109.7361 110.0790 110.1470 110.3837 110.4852 110.5638 110.6919 110.9319 111.0389 111.2359 111.3864 111.3968 111.5989 111.7903 112.0224 112.3254 112.3640 112.5056 112.6670 112.8558 113.1525 113.4086 113.4380 113.6505 113.7199 113.9181 114.0789 114.2118 114.4503 114.7564 114.8286 114.9200 114.9816 115.0701 115.1135 115.2991 115.3370 115.5761 115.8431 116.0525 116.0916 116.2755 116.3934 116.4429 116.5742 116.7033 116.8491 116.9084 117.1092 117.1424 117.2480 117.3989 117.5319 117.5468 117.8357 117.9602 118.0285 118.1050 118.1232 118.3174 118.4284 118.6077 118.6424 118.7459 119.0633 119.1850 119.2409 119.4247 119.5371 119.5840 119.6225 119.8389 120.0712 120.1554 120.2465 120.4172 120.4926 120.6087 120.9805 121.1287 121.2124 121.2472 121.4998 121.5696 121.6840 122.0300 122.2790 122.5114 122.8714 123.0823 123.3330 123.4143 123.6224 123.8459 123.9798 124.1372 124.7549 124.9028 125.1521 125.5190 125.6821 125.9530 126.2513 126.2957 126.4135 126.4909 126.9726 127.1758 127.3620 127.6542 128.1221 128.6960 128.7766 129.0695 129.2540 129.3977 129.4718 129.5737 129.7007 129.7768 129.8408 130.0417 130.3811 130.4047 130.4618 130.7611 130.9286 131.1087 131.2102 131.2838 131.4197 131.5209 131.7071 131.9880 132.0265 132.4913 132.7814 132.9862 133.0203 133.2523 133.4030 133.8184 133.8825 134.1286 134.5836 134.7380 135.0764 135.2886 135.5416 135.7422 135.8562 135.9056 136.1261 136.3075 136.5093 136.8820 136.9670 137.3190 137.8756 138.1505 138.2505 138.6637 138.9885 139.2633 139.5516 139.7006 139.9261 140.0162 140.4317 140.8553 140.8809 141.1548 141.4748 141.4959 141.8272 142.4383 142.5590 142.8847 143.2658 144.0728 144.1872 144.3744 144.4803 144.5020 144.7021 144.8544 145.1250 145.1597 145.4756 145.6066 145.7079 145.9379 145.9616 146.2055 146.3300 146.5115 146.6737 147.1711 147.2662 147.7068 147.9135 148.0453 148.1080 148.2677 148.2844 148.3855 148.6746 148.9701 149.0908 149.3736 149.4038 149.9403 150.0110 150.4108 150.5361 150.5981 150.7948 150.9708 151.2544 151.7091 151.8209 152.0762 152.3493 152.4575 152.6540 152.7890 153.0013 153.4514 153.9558 154.1548 154.4857 154.5462 154.8411 155.0470 155.3304 155.9725 156.2577 156.5877 156.7617 156.8642 157.2517 157.3703 157.6889 157.9897 158.0778 158.3698 158.7641 159.0868 159.7802 159.9676 160.1035 160.4177 160.5541 160.8693 161.4086 161.9250 162.2852 162.8140 163.3051 164.3156 165.4945 166.6859 167.3820 169.0953 169.8939 171.9154 172.3004 172.8353 173.0576 174.4360 176.1184 177.4502 178.2303 179.9543 180.9684 181.7015 185.4525 186.8055 187.0208 187.4500 188.4685 189.5486 192.1567 192.8315 193.9060 195.4757 196.0198 198.7290 202.2183 205.1115 206.6785 207.5339 618.4271 620.1311 622.6780 627.6451 631.0809 631.3156 632.0244 634.1160 634.3169 635.2468 635.6802 636.8063 636.9875 638.8238 640.1521 642.8714 643.4499 645.0267 648.1477 651.0299 651.3846 657.3124 658.1131 1199.0608 1210.6509 1215.0525</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.270308 -0.468451 -0.328156 0.164377 0.026594 -0.139608 -0.272123 -0.328738 -0.285273 0.405433 -0.031135 -0.229673 -0.251571 0.053396 -0.000907 -0.253655 -0.181664 0.311883 -0.127544 -0.247523 0.288745 -0.224162 -0.236499 -0.162530 -0.126986 -0.174911 0.103987 0.092551 0.100149 0.091081 0.095092 0.082511 0.111787 0.102191 0.119147 0.088874 0.094012 0.093594 0.095356 0.100488 0.086023 0.119103 0.117195 0.144225 0.141351 0.156606 0.145719 0.194483 0.145167 0.155304 0.157368 0.157623</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2703 8.4685 8.3282 5.8356 5.9734 6.1396 6.2721 6.3287 6.2853 5.5946 6.0311 6.2297 6.2516 5.9466 6.0009 6.2537 6.1817 5.6881 6.1275 6.2475 5.7113 6.2242 6.2365 6.1625 6.1270 6.1749 0.8960 0.9074 0.8999 0.9089 0.9049 0.9175 0.8882 0.8978 0.8809 0.9111 0.9060 0.9064 0.9046 0.8995 0.9140 0.8809 0.8828 0.8558 0.8586 0.8434 0.8543 0.8055 0.8548 0.8447 0.8426 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2703 -0.4685 -0.3282 0.1644 0.0266 -0.1396 -0.2721 -0.3287 -0.2853 0.4054 -0.0311 -0.2297 -0.2516 0.0534 -0.0009 -0.2537 -0.1817 0.3119 -0.1275 -0.2475 0.2887 -0.2242 -0.2365 -0.1625 -0.1270 -0.1749 0.1040 0.0926 0.1001 0.0911 0.0951 0.0825 0.1118 0.1022 0.1191 0.0889 0.0940 0.0936 0.0954 0.1005 0.0860 0.1191 0.1172 0.1442 0.1414 0.1566 0.1457 0.1945 0.1452 0.1553 0.1574 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1187 2.0346 2.0884 3.6711 3.7468 3.8970 3.9037 3.9008 3.8559 4.2080 3.7063 3.9292 3.9426 3.8296 3.6279 3.9316 3.9367 3.6870 3.9286 4.0091 3.7178 3.9083 4.0020 3.9115 3.8861 3.9045 1.0161 1.0345 1.0020 1.0031 1.0021 1.0069 0.9951 1.0004 1.0086 1.0078 0.9952 0.9965 0.9981 0.9979 1.0081 1.0000 1.0102 1.0070 1.0181 0.9898 1.0072 0.9659 1.0083 0.9949 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1187 2.0346 2.0884 3.6711 3.7468 3.8970 3.9037 3.9008 3.8559 4.2080 3.7063 3.9292 3.9426 3.8296 3.6279 3.9316 3.9367 3.6870 3.9286 4.0091 3.7178 3.9083 4.0020 3.9115 3.8861 3.9045 1.0161 1.0345 1.0020 1.0031 1.0021 1.0069 0.9951 1.0004 1.0086 1.0078 0.9952 0.9965 0.9981 0.9979 1.0081 1.0000 1.0102 1.0070 1.0181 0.9898 1.0072 0.9659 1.0083 0.9949 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.2077 0.8672 1.8981 0.9649 0.9350 0.8845 0.8986 0.9348 0.9324 0.9467 0.9275 0.9988 1.0388 1.0030 0.9892 0.9867 0.9975 0.9860 0.9947 0.9878 1.8507 0.9996 0.9681 0.9641 0.9999 0.9799 0.9831 0.9833 0.9837 1.0039 0.9077 0.9904 1.0198 1.3747 1.3661 1.3664 0.9740 1.4371 0.9798 1.3748 1.4441 0.9821 0.9846 1.3652 1.3926 1.4259 0.9420 1.4285 0.9840 1.4173 0.9768 1.4069 0.9786 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026470818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.893359746436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.02360 30.04828 -0.97532 0.23360 1.11757 1.35117 3.07183 -3.23814 -0.16631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
