<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.634928"
                        y3="-0.113262"
                        z3="0.882575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.284925"
                        y3="-1.719011"
                        z3="-0.632603"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.402005"
                        y3="-0.356847"
                        z3="0.26472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.849914"
                        y3="1.053108"
                        z3="0.011577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.141973"
                        y3="1.235525"
                        z3="-1.328394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.508432"
                        y3="2.6174"
                        z3="-1.482126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.224788"
                        y3="2.830649"
                        z3="-0.672746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.392235"
                        y3="-1.247178"
                        z3="1.008634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.697861"
                        y3="-0.298798"
                        z3="1.066216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.049159"
                        y3="2.075653"
                        z3="-1.283148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.897098"
                        y3="4.315208"
                        z3="-0.564837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112997"
                        y3="-1.467257"
                        z3="0.28038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.913326"
                        y3="-1.089747"
                        z3="0.737867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357714"
                        y3="-1.308311"
                        z3="0.05556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.329004"
                        y3="-1.98402"
                        z3="-1.277958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.466755"
                        y3="-0.847691"
                        z3="0.676014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.843798"
                        y3="-0.967383"
                        z3="0.209032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.020995"
                        y3="-0.10776"
                        z3="0.555736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.714454"
                        y3="-1.280462"
                        z3="1.072166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.300617"
                        y3="-2.224546"
                        z3="1.527795"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.623294"
                        y3="-0.826345"
                        z3="-0.701368"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.673145"
                        y3="1.774025"
                        z3="0.051183"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.181765"
                        y3="1.325417"
                        z3="0.835992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.385623"
                        y3="0.459099"
                        z3="-1.474001"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.875466"
                        y3="1.085346"
                        z3="-2.126209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.248652"
                        y3="3.3721"
                        z3="-1.193271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.285174"
                        y3="2.807036"
                        z3="-2.537718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.383382"
                        y3="2.448549"
                        z3="0.34234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.860603"
                        y3="-2.222752"
                        z3="1.181145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.192234"
                        y3="-0.812459"
                        z3="1.99261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.095278"
                        y3="-1.296445"
                        z3="1.262018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.540895"
                        y3="0.189687"
                        z3="2.030973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.465378"
                        y3="0.264729"
                        z3="0.533607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.2634"
                        y3="1.014623"
                        z3="-1.419312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.840826"
                        y3="2.14906"
                        z3="-0.655226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.204466"
                        y3="2.486333"
                        z3="-2.264013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.699547"
                        y3="4.867913"
                        z3="-0.072819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.017634"
                        y3="4.483447"
                        z3="0.006763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.751041"
                        y3="4.756805"
                        z3="-1.553961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.195234"
                        y3="-1.972214"
                        z3="-0.677779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.858943"
                        y3="-0.586403"
                        z3="1.699172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.073258"
                        y3="-3.039529"
                        z3="-1.164033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.271026"
                        y3="-1.92244"
                        z3="-1.810027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.442587"
                        y3="-1.539318"
                        z3="-1.907737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341398"
                        y3="-0.316571"
                        z3="1.612465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.424201"
                        y3="0.791062"
                        z3="1.021057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.174203"
                        y3="-0.016639"
                        z3="-0.521548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.811358"
                        y3="-3.071862"
                        z3="1.927432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6349,-.1133,.8826;3.2849,-1.719,-.6326;-4.402,-.3568,.2647;-3.8499,1.0531,.0116;-3.142,1.2355,-1.3284;-2.5084,2.6174,-1.4821;-1.2248,2.8306,-.6727;-3.3922,-1.2472,1.0086;-5.6979,-.2988,1.0662;-.0492,2.0757,-1.2831;-.8971,4.3152,-.5648;-2.113,-1.4673,.2804;-.9133,-1.0897,.7379;.3577,-1.3083,.0556;.329,-1.984,-1.278;1.4668,-.8477,.676;2.8438,-.9674,.209;5.021,-.1078,.5557;5.7145,-1.2805,1.0722;6.3006,-2.2245,1.5278;-4.6233,-.8263,-.7014;-4.6731,1.774,.0512;-3.1818,1.3254,.836;-2.3856,.4591,-1.474;-3.8755,1.0853,-2.1262;-3.2487,3.3721,-1.1933;-2.2852,2.807,-2.5377;-1.3834,2.4485,.3423;-3.8606,-2.2228,1.1811;-3.1922,-.8125,1.9926;-6.0953,-1.2964,1.262;-5.5409,.1897,2.031;-6.4654,.2647,.5336;-.2634,1.0146,-1.4193;.8408,2.1491,-.6552;.2045,2.4863,-2.264;-1.6995,4.8679,-.0728;.0176,4.4834,.0068;-.751,4.7568,-1.554;-2.1952,-1.9722,-.6778;-.8589,-.5864,1.6992;.0733,-3.0395,-1.164;1.271,-1.9224,-1.81;-.4426,-1.5393,-1.9077;1.3414,-.3166,1.6125;5.4242,.7911,1.0211;5.1742,-.0166,-.5215;6.8114,-3.0719,1.9274;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532.8723500650 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.586e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="3.63492754"
                                 y3="-0.11326156"
                                 z3="0.8825754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.28492452"
                                 y3="-1.71901108"
                                 z3="-0.63260332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.40200507"
                                 y3="-0.35684714"
                                 z3="0.26472011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.8499135"
                                 y3="1.05310765"
                                 z3="0.01157716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.14197277"
                                 y3="1.23552539"
                                 z3="-1.32839372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5084318"
                                 y3="2.61739975"
                                 z3="-1.48212569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.22478814"
                                 y3="2.83064908"
                                 z3="-0.67274603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.39223523"
                                 y3="-1.24717797"
                                 z3="1.00863359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.69786093"
                                 y3="-0.29879802"
                                 z3="1.06621637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.04915859"
                                 y3="2.07565278"
                                 z3="-1.28314754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89709773"
                                 y3="4.31520752"
                                 z3="-0.56483685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11299703"
                                 y3="-1.46725725"
                                 z3="0.28038001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91332597"
                                 y3="-1.08974715"
                                 z3="0.73786663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35771393"
                                 y3="-1.30831084"
                                 z3="0.05555992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32900442"
                                 y3="-1.98402001"
                                 z3="-1.27795812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46675523"
                                 y3="-0.84769098"
                                 z3="0.67601403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84379846"
                                 y3="-0.96738331"
                                 z3="0.20903214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.02099522"
                                 y3="-0.10776031"
                                 z3="0.55573558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.71445402"
                                 y3="-1.28046153"
                                 z3="1.07216592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.30061651"
                                 y3="-2.22454647"
                                 z3="1.5277952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62329399"
                                 y3="-0.82634503"
                                 z3="-0.70136752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.67314508"
                                 y3="1.77402499"
                                 z3="0.05118257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.18176484"
                                 y3="1.32541668"
                                 z3="0.83599193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.38562301"
                                 y3="0.45909931"
                                 z3="-1.47400113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.87546638"
                                 y3="1.08534584"
                                 z3="-2.12620923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.24865183"
                                 y3="3.37210048"
                                 z3="-1.19327091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28517376"
                                 y3="2.80703568"
                                 z3="-2.53771794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.38338171"
                                 y3="2.44854862"
                                 z3="0.34233994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86060257"
                                 y3="-2.22275236"
                                 z3="1.18114499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19223432"
                                 y3="-0.81245925"
                                 z3="1.99260962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.09527846"
                                 y3="-1.29644463"
                                 z3="1.26201836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.5408947"
                                 y3="0.18968691"
                                 z3="2.0309729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.46537807"
                                 y3="0.26472901"
                                 z3="0.53360716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26339962"
                                 y3="1.01462282"
                                 z3="-1.41931236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84082553"
                                 y3="2.1490605"
                                 z3="-0.65522596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20446577"
                                 y3="2.48633282"
                                 z3="-2.2640133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69954711"
                                 y3="4.86791286"
                                 z3="-0.07281907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0176338"
                                 y3="4.48344729"
                                 z3="0.00676254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.75104074"
                                 y3="4.75680516"
                                 z3="-1.55396125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19523407"
                                 y3="-1.97221363"
                                 z3="-0.67777898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85894265"
                                 y3="-0.58640325"
                                 z3="1.69917162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.07325814"
                                 y3="-3.0395288"
                                 z3="-1.1640326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.27102612"
                                 y3="-1.92244001"
                                 z3="-1.81002726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.44258713"
                                 y3="-1.5393175"
                                 z3="-1.90773698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34139846"
                                 y3="-0.31657101"
                                 z3="1.61246528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.42420083"
                                 y3="0.79106217"
                                 z3="1.02105683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.1742034"
                                 y3="-0.01663872"
                                 z3="-0.52154828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.81135751"
                                 y3="-3.07186224"
                                 z3="1.9274315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6349,-.1133,.8826;3.2849,-1.719,-.6326;-4.402,-.3568,.2647;-3.8499,1.0531,.0116;-3.142,1.2355,-1.3284;-2.5084,2.6174,-1.4821;-1.2248,2.8306,-.6727;-3.3922,-1.2472,1.0086;-5.6979,-.2988,1.0662;-.0492,2.0757,-1.2831;-.8971,4.3152,-.5648;-2.113,-1.4673,.2804;-.9133,-1.0897,.7379;.3577,-1.3083,.0556;.329,-1.984,-1.278;1.4668,-.8477,.676;2.8438,-.9674,.209;5.021,-.1078,.5557;5.7145,-1.2805,1.0722;6.3006,-2.2245,1.5278;-4.6233,-.8263,-.7014;-4.6731,1.774,.0512;-3.1818,1.3254,.836;-2.3856,.4591,-1.474;-3.8755,1.0853,-2.1262;-3.2487,3.3721,-1.1933;-2.2852,2.807,-2.5377;-1.3834,2.4485,.3423;-3.8606,-2.2228,1.1811;-3.1922,-.8125,1.9926;-6.0953,-1.2964,1.262;-5.5409,.1897,2.031;-6.4654,.2647,.5336;-.2634,1.0146,-1.4193;.8408,2.1491,-.6552;.2045,2.4863,-2.264;-1.6995,4.8679,-.0728;.0176,4.4834,.0068;-.751,4.7568,-1.554;-2.1952,-1.9722,-.6778;-.8589,-.5864,1.6992;.0733,-3.0395,-1.164;1.271,-1.9224,-1.81;-.4426,-1.5393,-1.9077;1.3414,-.3166,1.6125;5.4242,.7911,1.0211;5.1742,-.0166,-.5215;6.8114,-3.0719,1.9274;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.634928"
                        y3="-0.113262"
                        z3="0.882575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.284925"
                        y3="-1.719011"
                        z3="-0.632603"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.402005"
                        y3="-0.356847"
                        z3="0.26472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.849914"
                        y3="1.053108"
                        z3="0.011577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.141973"
                        y3="1.235525"
                        z3="-1.328394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.508432"
                        y3="2.6174"
                        z3="-1.482126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.224788"
                        y3="2.830649"
                        z3="-0.672746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.392235"
                        y3="-1.247178"
                        z3="1.008634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.697861"
                        y3="-0.298798"
                        z3="1.066216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.049159"
                        y3="2.075653"
                        z3="-1.283148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.897098"
                        y3="4.315208"
                        z3="-0.564837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112997"
                        y3="-1.467257"
                        z3="0.28038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.913326"
                        y3="-1.089747"
                        z3="0.737867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357714"
                        y3="-1.308311"
                        z3="0.05556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.329004"
                        y3="-1.98402"
                        z3="-1.277958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.466755"
                        y3="-0.847691"
                        z3="0.676014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.843798"
                        y3="-0.967383"
                        z3="0.209032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.020995"
                        y3="-0.10776"
                        z3="0.555736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.714454"
                        y3="-1.280462"
                        z3="1.072166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.300617"
                        y3="-2.224546"
                        z3="1.527795"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.623294"
                        y3="-0.826345"
                        z3="-0.701368"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.673145"
                        y3="1.774025"
                        z3="0.051183"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.181765"
                        y3="1.325417"
                        z3="0.835992"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.385623"
                        y3="0.459099"
                        z3="-1.474001"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.875466"
                        y3="1.085346"
                        z3="-2.126209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.248652"
                        y3="3.3721"
                        z3="-1.193271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.285174"
                        y3="2.807036"
                        z3="-2.537718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.383382"
                        y3="2.448549"
                        z3="0.34234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.860603"
                        y3="-2.222752"
                        z3="1.181145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.192234"
                        y3="-0.812459"
                        z3="1.99261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.095278"
                        y3="-1.296445"
                        z3="1.262018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.540895"
                        y3="0.189687"
                        z3="2.030973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.465378"
                        y3="0.264729"
                        z3="0.533607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.2634"
                        y3="1.014623"
                        z3="-1.419312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.840826"
                        y3="2.14906"
                        z3="-0.655226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.204466"
                        y3="2.486333"
                        z3="-2.264013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.699547"
                        y3="4.867913"
                        z3="-0.072819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.017634"
                        y3="4.483447"
                        z3="0.006763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.751041"
                        y3="4.756805"
                        z3="-1.553961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.195234"
                        y3="-1.972214"
                        z3="-0.677779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.858943"
                        y3="-0.586403"
                        z3="1.699172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.073258"
                        y3="-3.039529"
                        z3="-1.164033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.271026"
                        y3="-1.92244"
                        z3="-1.810027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.442587"
                        y3="-1.539318"
                        z3="-1.907737"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341398"
                        y3="-0.316571"
                        z3="1.612465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.424201"
                        y3="0.791062"
                        z3="1.021057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.174203"
                        y3="-0.016639"
                        z3="-0.521548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.811358"
                        y3="-3.071862"
                        z3="1.927432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6349,-.1133,.8826;3.2849,-1.719,-.6326;-4.402,-.3568,.2647;-3.8499,1.0531,.0116;-3.142,1.2355,-1.3284;-2.5084,2.6174,-1.4821;-1.2248,2.8306,-.6727;-3.3922,-1.2472,1.0086;-5.6979,-.2988,1.0662;-.0492,2.0757,-1.2831;-.8971,4.3152,-.5648;-2.113,-1.4673,.2804;-.9133,-1.0897,.7379;.3577,-1.3083,.0556;.329,-1.984,-1.278;1.4668,-.8477,.676;2.8438,-.9674,.209;5.021,-.1078,.5557;5.7145,-1.2805,1.0722;6.3006,-2.2245,1.5278;-4.6233,-.8263,-.7014;-4.6731,1.774,.0512;-3.1818,1.3254,.836;-2.3856,.4591,-1.474;-3.8755,1.0853,-2.1262;-3.2487,3.3721,-1.1933;-2.2852,2.807,-2.5377;-1.3834,2.4485,.3423;-3.8606,-2.2228,1.1811;-3.1922,-.8125,1.9926;-6.0953,-1.2964,1.262;-5.5409,.1897,2.031;-6.4654,.2647,.5336;-.2634,1.0146,-1.4193;.8408,2.1491,-.6552;.2045,2.4863,-2.264;-1.6995,4.8679,-.0728;.0176,4.4834,.0068;-.751,4.7568,-1.554;-2.1952,-1.9722,-.6778;-.8589,-.5864,1.6992;.0733,-3.0395,-1.164;1.271,-1.9224,-1.81;-.4426,-1.5393,-1.9077;1.3414,-.3166,1.6125;5.4242,.7911,1.0211;5.1742,-.0166,-.5215;6.8114,-3.0719,1.9274;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.5639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.8851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23140467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1532.87235006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2386.10375473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4200.25736594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1814.15361121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02749667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38620239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15479772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999889558930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999889558930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999779117860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611355159683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8501 -523.1620 -283.4635 -281.8325 -280.6869 -280.0506 -279.8351 -279.7756 -279.7004 -279.5487 -279.4840 -279.3596 -279.3268 -279.3150 -279.0501 -279.0424 -279.0356 -278.9549 -278.8984 -278.8729 -33.7236 -31.1627 -26.1156 -25.4916 -25.0398 -24.8507 -23.9416 -23.2982 -23.0291 -22.1311 -21.5525 -21.4115 -21.1594 -19.9842 -19.1707 -18.6482 -18.0846 -17.7392 -17.4442 -17.3896 -16.6442 -16.4548 -16.2862 -15.6474 -15.5088 -15.1877 -15.0078 -14.6337 -14.5459 -14.2631 -14.1399 -13.9207 -13.9111 -13.7488 -13.0708 -13.0161 -12.9874 -12.7946 -12.7691 -12.6339 -12.4794 -12.0190 -11.8647 -11.6497 -11.5181 -11.4872 -11.2156 -11.0523 -10.8739 -10.8535 -10.7416 -10.5128 -10.4732 -10.4509 -10.1517 -8.5790 0.2125 2.5494 3.0631 3.1635 3.2772 3.5030 3.6590 3.7475 3.9571 4.1943 4.3396 4.4974 4.5921 4.7254 4.7871 4.8454 5.1271 5.1453 5.2244 5.4132 5.4709 5.5171 5.6411 5.6597 5.9449 5.9999 6.0877 6.2995 6.3695 6.4389 6.4795 6.5730 6.6447 6.7783 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42.2629 42.3147 42.5293 42.6789 42.7149 42.9529 43.0878 43.1412 43.3554 43.5008 43.5583 43.6812 43.8118 43.8796 43.9452 44.0402 44.2579 44.3605 44.5195 44.6838 44.7317 44.8419 44.9639 45.2451 45.3793 45.5856 45.6647 45.7671 46.0328 46.1747 46.2324 46.3661 46.6317 46.7917 46.9199 47.1141 47.1338 47.5400 47.6734 47.7489 48.0203 48.0581 48.3502 48.3802 48.6635 48.7852 49.0667 49.2260 49.5333 49.7194 50.0399 50.2928 50.5353 50.6458 51.2447 51.3074 51.7258 51.9319 52.0714 52.1168 52.3131 52.7643 53.0248 53.2938 53.5093 53.7329 53.8896 54.4833 54.5174 54.7172 55.0702 55.5000 55.8858 56.1762 56.4726 56.6676 57.0367 57.6349 58.0340 58.1991 58.6498 58.8686 58.9481 59.3914 59.5140 59.7299 60.1127 60.4340 60.6308 60.8734 61.0596 61.2028 61.7008 61.9245 62.1441 62.6908 62.9351 63.1389 63.5637 63.6752 64.0323 64.6009 64.8657 65.1070 65.5374 65.6976 65.8217 66.3129 66.5239 66.8303 67.3683 67.5615 68.4190 68.7470 69.2289 69.7113 69.8463 70.2101 70.4296 70.6617 70.7433 70.8569 71.0269 71.2270 71.3602 71.5088 71.6507 71.8731 72.0282 72.2331 72.5380 72.8228 72.9627 73.2186 73.5426 73.6017 73.8279 74.0175 74.1366 74.2880 74.6651 74.7536 75.0133 75.3053 75.6250 75.6489 75.9352 76.1218 76.4309 76.4972 76.5584 77.0322 77.0728 77.2799 77.3693 77.5221 77.6834 78.0532 78.1988 78.4550 78.6106 78.7528 79.0301 79.1151 79.1762 79.2955 79.3828 79.4747 79.5264 79.8279 79.8594 79.9994 80.1462 80.3561 80.3892 80.5948 80.8780 80.9296 81.1166 81.1537 81.3633 81.4574 81.6187 81.7859 81.9482 82.0495 82.1738 82.3347 82.3911 82.5224 82.7279 82.8459 83.1043 83.1176 83.1830 83.2552 83.5247 83.6847 83.7088 83.8145 83.8744 83.9502 84.0415 84.2504 84.4314 84.6165 84.9178 85.0604 85.1620 85.2167 85.2228 85.4186 85.5450 85.6289 85.6976 85.9388 86.1402 86.2939 86.4461 86.5967 86.6224 86.7833 86.9216 87.1905 87.3036 87.5740 87.6168 87.9281 88.0297 88.0615 88.1614 88.3263 88.4039 88.5735 88.7329 88.8482 89.1087 89.1822 89.2582 89.4890 89.6624 89.7535 89.8732 89.9469 90.3030 90.4926 90.6910 90.8782 90.9347 91.1546 91.4770 91.5336 91.5957 91.6220 91.8390 91.9872 92.2928 92.4925 92.5391 92.6044 92.8039 93.0828 93.1235 93.3695 93.4352 93.5404 93.7016 93.9061 93.9561 94.0232 94.1999 94.4462 94.6257 94.6865 94.8846 95.0685 95.1894 95.3786 95.5824 95.6653 95.7737 95.8976 95.9368 96.2683 96.3166 96.6529 96.8904 96.9422 97.1258 97.3500 97.5060 97.6473 97.8092 98.1110 98.2043 98.4455 98.5963 98.8675 99.0253 99.2742 99.3284 99.3714 99.5360 99.7608 99.8393 99.9660 100.0982 100.2433 100.5132 100.7533 100.9279 101.0097 101.1622 101.4091 101.5586 101.7339 101.9985 102.1482 102.3473 102.4462 102.6358 102.7536 102.8524 103.0305 103.2466 103.4895 103.6828 103.8285 103.8488 104.0683 104.1144 104.3344 104.6804 104.7799 104.8911 105.1933 105.4710 105.6046 105.8897 106.0441 106.2770 106.3932 106.5660 106.7699 106.7995 106.9576 107.1917 107.7069 107.8379 107.9468 108.1989 108.3446 108.4257 108.5250 108.6026 108.8899 109.0382 109.2973 109.4515 109.5376 109.6550 109.9679 110.1497 110.2298 110.4620 110.5309 110.7189 110.8900 110.9575 111.2092 111.4792 111.6279 111.6625 111.8573 112.0519 112.2680 112.4016 112.5783 112.6973 112.8824 113.1483 113.2741 113.3762 113.5988 113.7204 113.8089 114.0011 114.2335 114.2697 114.3684 114.4780 114.5857 114.7259 114.9566 114.9945 115.2412 115.3718 115.4722 115.6691 115.7706 115.8240 116.1854 116.3619 116.4602 116.6520 116.7863 116.8904 116.9568 117.0138 117.3732 117.4611 117.7946 117.8610 117.9626 118.0577 118.2134 118.3890 118.4787 118.6444 118.7617 118.9063 119.1613 119.4053 119.5798 119.6292 119.9338 120.0523 120.1846 120.3158 120.5443 120.7324 120.7639 120.9016 121.0186 121.2528 121.2651 121.5151 121.7367 121.8921 122.1169 122.2842 122.3674 122.7714 122.9139 123.0825 123.4754 123.6451 123.8049 124.0273 124.2687 124.3571 124.6084 124.9763 125.4481 125.7099 125.8892 126.0596 126.3293 126.5281 126.8472 126.9087 127.1944 127.7522 127.9494 128.0969 128.2960 128.5231 128.8022 129.0583 129.2280 129.7430 129.7681 129.9024 130.1443 130.3219 130.6605 130.9349 131.0593 131.3036 131.5232 131.6446 131.8427 131.9359 132.2100 132.3277 132.8273 133.1223 133.3407 133.4947 133.6804 134.0120 134.1218 134.3163 134.4000 134.7758 134.9324 135.1338 135.2133 135.4960 135.5504 135.8150 136.2665 136.4405 136.7565 137.3626 137.5174 137.6783 138.0696 138.0827 138.2343 138.5306 138.9491 139.1175 139.3552 139.7674 140.1429 140.3645 140.4098 141.0708 141.2355 141.3720 141.6151 141.7314 141.7905 142.0007 142.3074 142.6620 142.9029 142.9423 143.1653 143.3038 143.7007 143.9227 144.1141 144.3032 144.6791 144.8532 145.3094 145.5733 145.7689 145.9705 146.3342 146.5946 146.7656 146.9727 147.2249 147.3002 147.5274 147.8508 148.2212 148.4646 148.6157 148.9084 149.1077 149.4669 149.8384 149.9081 149.9756 150.2185 150.2573 150.5062 150.6843 151.0267 151.1379 151.5414 151.7702 152.0474 152.2146 152.4834 152.5790 152.7633 152.9952 153.1761 153.3274 153.5008 153.6980 153.8274 154.1960 154.7149 154.7359 155.1073 155.4038 155.5670 155.6884 155.7597 155.9767 156.6401 156.8875 157.1237 157.2376 157.5188 158.0316 158.1046 158.3013 158.5854 158.7588 158.9017 159.3155 159.8506 160.0313 160.1539 160.2256 160.8302 161.1402 161.7426 162.2824 162.4615 163.0389 163.8149 164.3326 164.9580 167.5169 168.0378 171.4301 172.3986 173.2090 177.0964 177.9527 179.1276 181.7840 185.6868 186.0273 188.0126 192.4261 192.7957 195.6960 198.3012 204.0591 206.0602 627.2183 631.2815 634.0468 634.1389 634.5965 636.8629 639.1141 640.1534 641.2423 642.4521 643.2740 643.5033 644.0702 646.5584 648.1125 648.2604 649.5955 651.5037 1198.3292 1208.0642</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.285485 -0.493991 0.080410 -0.191369 -0.130701 -0.166935 0.070574 -0.130816 -0.310558 -0.312477 -0.298580 -0.084804 -0.186787 -0.005094 -0.259669 -0.189091 0.496362 0.032805 -0.427889 0.034902 0.044728 0.077674 0.075956 0.065461 0.081408 0.069247 0.080958 0.033856 0.093561 0.080978 0.089440 0.088641 0.089111 0.069802 0.095854 0.094671 0.087507 0.089670 0.082670 0.132789 0.117399 0.124642 0.106682 0.101061 0.122141 0.137496 0.139916 0.285875</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2855 8.4940 5.9196 6.1914 6.1307 6.1669 5.9294 6.1308 6.3106 6.3125 6.2986 6.0848 6.1868 6.0051 6.2597 6.1891 5.5036 5.9672 6.4279 5.9651 0.9553 0.9223 0.9240 0.9345 0.9186 0.9308 0.9190 0.9661 0.9064 0.9190 0.9106 0.9114 0.9109 0.9302 0.9041 0.9053 0.9125 0.9103 0.9173 0.8672 0.8826 0.8754 0.8933 0.8989 0.8779 0.8625 0.8601 0.7141</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2855 -0.4940 0.0804 -0.1914 -0.1307 -0.1669 0.0706 -0.1308 -0.3106 -0.3125 -0.2986 -0.0848 -0.1868 -0.0051 -0.2597 -0.1891 0.4964 0.0328 -0.4279 0.0349 0.0447 0.0777 0.0760 0.0655 0.0814 0.0692 0.0810 0.0339 0.0936 0.0810 0.0894 0.0886 0.0891 0.0698 0.0959 0.0947 0.0875 0.0897 0.0827 0.1328 0.1174 0.1246 0.1067 0.1011 0.1221 0.1375 0.1399 0.2859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1159 2.0027 3.7465 3.8661 3.8920 3.9177 3.7782 3.9324 3.9430 3.9438 3.9254 3.8436 3.8537 3.7264 3.9185 3.7803 4.1061 3.9020 3.7135 3.6333 1.0218 1.0086 1.0096 1.0106 1.0125 1.0081 1.0099 1.0205 1.0061 1.0123 1.0048 0.9992 1.0038 0.9997 1.0032 1.0089 1.0048 1.0039 1.0031 0.9980 1.0215 0.9946 1.0239 0.9955 1.0302 0.9901 0.9991 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1159 2.0027 3.7465 3.8661 3.8920 3.9177 3.7782 3.9324 3.9430 3.9438 3.9254 3.8436 3.8537 3.7264 3.9185 3.7803 4.1061 3.9020 3.7135 3.6333 1.0218 1.0086 1.0096 1.0106 1.0125 1.0081 1.0099 1.0205 1.0061 1.0123 1.0048 0.9992 1.0038 0.9997 1.0032 1.0089 1.0048 1.0039 1.0031 0.9980 1.0215 0.9946 1.0239 0.9955 1.0302 0.9901 0.9991 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="47">1.1545 0.9163 1.8298 0.9116 0.9178 0.9191 1.0183 0.9102 1.0100 1.0083 0.9452 1.0125 1.0055 0.9310 1.0113 0.9969 0.9406 0.9279 1.0113 0.9536 0.9917 1.0096 1.0026 0.9900 1.0024 0.9861 0.9994 0.9937 1.0006 1.0009 0.9894 1.8143 0.9790 1.0509 0.9791 0.9467 1.6731 0.9793 0.9917 0.9820 1.0894 0.9816 1.0555 0.9571 1.0338 2.7102 0.9535</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022655038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.254059705110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.60229 32.17145 -1.43083 15.70489 -15.13589 0.56900 -6.05733 6.37497 0.31764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
