<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.353605"
                        y3="-0.925041"
                        z3="1.192546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.676705"
                        y3="0.433605"
                        z3="2.384367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.072264"
                        y3="-2.049448"
                        z3="1.628933"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.470506"
                        y3="0.149114"
                        z3="-0.178936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.539475"
                        y3="-0.780983"
                        z3="-0.925615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.608318"
                        y3="-0.816769"
                        z3="0.578782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.156376"
                        y3="1.623407"
                        z3="-0.129622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.947968"
                        y3="-0.149912"
                        z3="-0.24006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.333153"
                        y3="-0.317283"
                        z3="-1.662056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.517563"
                        y3="-0.341124"
                        z3="1.474401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.342628"
                        y3="0.358878"
                        z3="-2.814215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.819489"
                        y3="-0.600236"
                        z3="1.947324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.059327"
                        y3="0.73126"
                        z3="-3.493201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.590019"
                        y3="0.797431"
                        z3="-3.515668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.699717"
                        y3="-1.833167"
                        z3="2.094283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.662864"
                        y3="0.396397"
                        z3="1.189544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910095"
                        y3="-0.058102"
                        z3="0.998513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.049667"
                        y3="-1.401715"
                        z3="1.572102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.110015"
                        y3="1.704888"
                        z3="0.764973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.049292"
                        y3="0.650638"
                        z3="0.328057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.765788"
                        y3="0.981092"
                        z3="-1.062967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.513794"
                        y3="1.266264"
                        z3="-2.203211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.040483"
                        y3="-1.626664"
                        z3="-1.392072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.1121"
                        y3="-1.677789"
                        z3="1.013352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.598532"
                        y3="2.129488"
                        z3="-0.989933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.577171"
                        y3="2.081472"
                        z3="0.767583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.088498"
                        y3="1.839667"
                        z3="-0.142977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.145118"
                        y3="-1.222629"
                        z3="-0.275737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.467694"
                        y3="0.25216"
                        z3="0.632505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.40004"
                        y3="0.298671"
                        z3="-1.127733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.36721"
                        y3="-0.606068"
                        z3="-1.261453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.536975"
                        y3="-0.188797"
                        z3="2.918838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.331672"
                        y3="-2.664833"
                        z3="1.488784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.77303"
                        y3="-2.186991"
                        z3="3.123076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.043301"
                        y3="1.817059"
                        z3="-3.573771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.810635"
                        y3="0.350033"
                        z3="-2.957957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.024146"
                        y3="0.341544"
                        z3="-4.513989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.622517"
                        y3="0.388777"
                        z3="-4.529439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.500558"
                        y3="0.48975"
                        z3="-3.004069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.614296"
                        y3="1.884869"
                        z3="-3.625394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.502264"
                        y3="2.147689"
                        z3="1.554827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.462103"
                        y3="1.583148"
                        z3="-0.107788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.890612"
                        y3="2.413777"
                        z3="0.494819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.292632"
                        y3="1.569112"
                        z3="0.870628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.945313"
                        y3="0.027172"
                        z3="0.374465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.301802"
                        y3="1.513844"
                        z3="-3.218851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3536,-.925,1.1925;-1.6767,.4336,2.3844;4.0723,-2.0494,1.6289;-3.4705,.1491,-.1789;-2.5395,-.781,-.9256;-2.6083,-.8168,.5788;-3.1564,1.6234,-.1296;-4.948,-.1499,-.2401;-1.3332,-.3173,-1.6621;-1.5176,-.3411,1.4744;-1.3426,.3589,-2.8142;.8195,-.6002,1.9473;-.0593,.7313,-3.4932;-2.59,.7974,-3.5157;1.6997,-1.8332,2.0943;1.6629,.3964,1.1895;2.9101,-.0581,.9985;3.0497,-1.4017,1.5721;1.11,1.7049,.765;4.0493,.6506,.3281;3.7658,.9811,-1.063;3.5138,1.2663,-2.2032;-3.0405,-1.6267,-1.3921;-3.1121,-1.6778,1.0134;-3.5985,2.1295,-.9899;-3.5772,2.0815,.7676;-2.0885,1.8397,-.143;-5.1451,-1.2226,-.2757;-5.4677,.2522,.6325;-5.4,.2987,-1.1277;-.3672,-.6061,-1.2615;.537,-.1888,2.9188;1.3317,-2.6648,1.4888;1.773,-2.187,3.1231;.0433,1.8171,-3.5738;.8106,.35,-2.958;-.0241,.3415,-4.514;-2.6225,.3888,-4.5294;-3.5006,.4898,-3.0041;-2.6143,1.8849,-3.6254;.5023,2.1477,1.5548;.4621,1.5831,-.1078;1.8906,2.4138,.4948;4.2926,1.5691,.8706;4.9453,.0272,.3745;3.3018,1.5138,-3.2189;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1844.1754323859 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">1.380e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.35360548"
                                 y3="-0.92504087"
                                 z3="1.19254572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67670503"
                                 y3="0.4336047"
                                 z3="2.38436706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07226397"
                                 y3="-2.0494482"
                                 z3="1.62893344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.47050592"
                                 y3="0.1491142"
                                 z3="-0.17893573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.53947464"
                                 y3="-0.78098305"
                                 z3="-0.9256153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60831796"
                                 y3="-0.81676856"
                                 z3="0.57878245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.15637599"
                                 y3="1.62340652"
                                 z3="-0.12962165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.94796831"
                                 y3="-0.14991249"
                                 z3="-0.24005981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.33315345"
                                 y3="-0.31728267"
                                 z3="-1.66205626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51756285"
                                 y3="-0.34112419"
                                 z3="1.47440093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.34262818"
                                 y3="0.35887781"
                                 z3="-2.81421456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.81948919"
                                 y3="-0.60023603"
                                 z3="1.9473238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.05932744"
                                 y3="0.73126048"
                                 z3="-3.49320131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59001896"
                                 y3="0.7974307"
                                 z3="-3.51566807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69971679"
                                 y3="-1.83316725"
                                 z3="2.09428336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6628642"
                                 y3="0.39639722"
                                 z3="1.18954357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91009549"
                                 y3="-0.05810175"
                                 z3="0.99851298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04966698"
                                 y3="-1.40171533"
                                 z3="1.57210223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11001463"
                                 y3="1.70488808"
                                 z3="0.76497337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.04929226"
                                 y3="0.65063797"
                                 z3="0.32805696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76578805"
                                 y3="0.98109186"
                                 z3="-1.06296665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51379352"
                                 y3="1.26626425"
                                 z3="-2.2032109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.04048258"
                                 y3="-1.62666413"
                                 z3="-1.3920724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.11210022"
                                 y3="-1.6777894"
                                 z3="1.0133519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.59853166"
                                 y3="2.12948843"
                                 z3="-0.98993322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.57717061"
                                 y3="2.08147174"
                                 z3="0.76758284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.08849795"
                                 y3="1.83966708"
                                 z3="-0.14297675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.14511827"
                                 y3="-1.22262858"
                                 z3="-0.27573656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.46769419"
                                 y3="0.25216011"
                                 z3="0.63250482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.4000403"
                                 y3="0.29867067"
                                 z3="-1.12773253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.3672102"
                                 y3="-0.60606825"
                                 z3="-1.26145253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53697533"
                                 y3="-0.18879719"
                                 z3="2.91883806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33167156"
                                 y3="-2.66483267"
                                 z3="1.48878428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7730298"
                                 y3="-2.18699095"
                                 z3="3.12307642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04330119"
                                 y3="1.81705858"
                                 z3="-3.57377068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81063498"
                                 y3="0.35003308"
                                 z3="-2.95795738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.02414634"
                                 y3="0.34154362"
                                 z3="-4.51398931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62251715"
                                 y3="0.38877656"
                                 z3="-4.52943944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.50055837"
                                 y3="0.48974961"
                                 z3="-3.0040693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61429552"
                                 y3="1.88486915"
                                 z3="-3.62539396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.50226434"
                                 y3="2.14768852"
                                 z3="1.55482745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.46210252"
                                 y3="1.58314807"
                                 z3="-0.10778843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.89061169"
                                 y3="2.41377687"
                                 z3="0.49481889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.29263219"
                                 y3="1.56911171"
                                 z3="0.87062804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94531261"
                                 y3="0.02717174"
                                 z3="0.37446503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.30180246"
                                 y3="1.51384368"
                                 z3="-3.21885051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3536,-.925,1.1925;-1.6767,.4336,2.3844;4.0723,-2.0494,1.6289;-3.4705,.1491,-.1789;-2.5395,-.781,-.9256;-2.6083,-.8168,.5788;-3.1564,1.6234,-.1296;-4.948,-.1499,-.2401;-1.3332,-.3173,-1.6621;-1.5176,-.3411,1.4744;-1.3426,.3589,-2.8142;.8195,-.6002,1.9473;-.0593,.7313,-3.4932;-2.59,.7974,-3.5157;1.6997,-1.8332,2.0943;1.6629,.3964,1.1895;2.9101,-.0581,.9985;3.0497,-1.4017,1.5721;1.11,1.7049,.765;4.0493,.6506,.3281;3.7658,.9811,-1.063;3.5138,1.2663,-2.2032;-3.0405,-1.6267,-1.3921;-3.1121,-1.6778,1.0134;-3.5985,2.1295,-.9899;-3.5772,2.0815,.7676;-2.0885,1.8397,-.143;-5.1451,-1.2226,-.2757;-5.4677,.2522,.6325;-5.4,.2987,-1.1277;-.3672,-.6061,-1.2615;.537,-.1888,2.9188;1.3317,-2.6648,1.4888;1.773,-2.187,3.1231;.0433,1.8171,-3.5738;.8106,.35,-2.958;-.0241,.3415,-4.514;-2.6225,.3888,-4.5294;-3.5006,.4897,-3.0041;-2.6143,1.8849,-3.6254;.5023,2.1477,1.5548;.4621,1.5831,-.1078;1.8906,2.4138,.4948;4.2926,1.5691,.8706;4.9453,.0272,.3745;3.3018,1.5138,-3.2189;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.353605"
                        y3="-0.925041"
                        z3="1.192546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.676705"
                        y3="0.433605"
                        z3="2.384367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.072264"
                        y3="-2.049448"
                        z3="1.628933"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.470506"
                        y3="0.149114"
                        z3="-0.178936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.539475"
                        y3="-0.780983"
                        z3="-0.925615"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.608318"
                        y3="-0.816769"
                        z3="0.578782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.156376"
                        y3="1.623407"
                        z3="-0.129622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.947968"
                        y3="-0.149912"
                        z3="-0.24006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.333153"
                        y3="-0.317283"
                        z3="-1.662056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.517563"
                        y3="-0.341124"
                        z3="1.474401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.342628"
                        y3="0.358878"
                        z3="-2.814215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.819489"
                        y3="-0.600236"
                        z3="1.947324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.059327"
                        y3="0.73126"
                        z3="-3.493201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.590019"
                        y3="0.797431"
                        z3="-3.515668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.699717"
                        y3="-1.833167"
                        z3="2.094283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.662864"
                        y3="0.396397"
                        z3="1.189544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910095"
                        y3="-0.058102"
                        z3="0.998513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.049667"
                        y3="-1.401715"
                        z3="1.572102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.110015"
                        y3="1.704888"
                        z3="0.764973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.049292"
                        y3="0.650638"
                        z3="0.328057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.765788"
                        y3="0.981092"
                        z3="-1.062967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.513794"
                        y3="1.266264"
                        z3="-2.203211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.040483"
                        y3="-1.626664"
                        z3="-1.392072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.1121"
                        y3="-1.677789"
                        z3="1.013352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.598532"
                        y3="2.129488"
                        z3="-0.989933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.577171"
                        y3="2.081472"
                        z3="0.767583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.088498"
                        y3="1.839667"
                        z3="-0.142977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.145118"
                        y3="-1.222629"
                        z3="-0.275737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.467694"
                        y3="0.25216"
                        z3="0.632505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.40004"
                        y3="0.298671"
                        z3="-1.127733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.36721"
                        y3="-0.606068"
                        z3="-1.261453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.536975"
                        y3="-0.188797"
                        z3="2.918838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.331672"
                        y3="-2.664833"
                        z3="1.488784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.77303"
                        y3="-2.186991"
                        z3="3.123076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.043301"
                        y3="1.817059"
                        z3="-3.573771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.810635"
                        y3="0.350033"
                        z3="-2.957957"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.024146"
                        y3="0.341544"
                        z3="-4.513989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.622517"
                        y3="0.388777"
                        z3="-4.529439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.500558"
                        y3="0.48975"
                        z3="-3.004069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.614296"
                        y3="1.884869"
                        z3="-3.625394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.502264"
                        y3="2.147689"
                        z3="1.554827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.462103"
                        y3="1.583148"
                        z3="-0.107788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.890612"
                        y3="2.413777"
                        z3="0.494819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.292632"
                        y3="1.569112"
                        z3="0.870628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.945313"
                        y3="0.027172"
                        z3="0.374465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.301802"
                        y3="1.513844"
                        z3="-3.218851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3536,-.925,1.1925;-1.6767,.4336,2.3844;4.0723,-2.0494,1.6289;-3.4705,.1491,-.1789;-2.5395,-.781,-.9256;-2.6083,-.8168,.5788;-3.1564,1.6234,-.1296;-4.948,-.1499,-.2401;-1.3332,-.3173,-1.6621;-1.5176,-.3411,1.4744;-1.3426,.3589,-2.8142;.8195,-.6002,1.9473;-.0593,.7313,-3.4932;-2.59,.7974,-3.5157;1.6997,-1.8332,2.0943;1.6629,.3964,1.1895;2.9101,-.0581,.9985;3.0497,-1.4017,1.5721;1.11,1.7049,.765;4.0493,.6506,.3281;3.7658,.9811,-1.063;3.5138,1.2663,-2.2032;-3.0405,-1.6267,-1.3921;-3.1121,-1.6778,1.0134;-3.5985,2.1295,-.9899;-3.5772,2.0815,.7676;-2.0885,1.8397,-.143;-5.1451,-1.2226,-.2757;-5.4677,.2522,.6325;-5.4,.2987,-1.1277;-.3672,-.6061,-1.2615;.537,-.1888,2.9188;1.3317,-2.6648,1.4888;1.773,-2.187,3.1231;.0433,1.8171,-3.5738;.8106,.35,-2.958;-.0241,.3415,-4.514;-2.6225,.3888,-4.5294;-3.5006,.4898,-3.0041;-2.6143,1.8849,-3.6254;.5023,2.1477,1.5548;.4621,1.5831,-.1078;1.8906,2.4138,.4948;4.2926,1.5691,.8706;4.9453,.0272,.3745;3.3018,1.5138,-3.2189;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.7690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.5321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16458608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1844.17543239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2808.34001847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4972.85499065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2164.51497219</scalar>
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109.6817 109.8057 109.8964 110.0440 110.4693 110.5163 110.5836 110.6981 110.8434 110.9677 111.2927 111.4745 111.5610 111.6645 111.7476 111.8119 112.1213 112.2597 112.4249 112.6442 112.8419 113.0727 113.3052 113.3834 113.4854 113.5793 113.8431 113.9626 114.1562 114.3975 114.4440 114.5328 114.7523 114.7932 115.0228 115.2057 115.4360 115.5764 115.6897 115.7474 115.8224 115.9801 116.2876 116.3311 116.4483 116.6923 116.8852 117.0257 117.1067 117.1734 117.3370 117.4888 117.5599 117.8099 117.9360 118.1090 118.1825 118.2965 118.4271 118.6198 118.8216 118.8980 119.4100 119.5297 119.7093 119.8787 120.0094 120.2929 120.5011 120.6164 120.7195 121.1095 121.2476 121.3410 121.7177 121.9002 122.0504 122.3919 122.5446 122.7462 122.9767 123.2869 123.4925 123.7615 123.8443 124.2365 124.4724 124.6265 124.9083 124.9886 125.2007 125.5738 125.9925 126.2260 126.3504 126.5489 126.7536 126.8785 127.2504 127.5660 128.0965 128.1333 128.3624 128.7198 129.2944 129.4013 129.5530 129.7398 130.2101 130.3292 130.4373 130.6189 130.7697 131.0876 131.1894 131.3091 131.3718 131.6860 131.8918 132.1069 132.6289 133.0262 133.0445 133.1130 133.6576 134.0983 134.1882 134.3156 134.4899 134.6834 134.8921 134.9949 135.5743 135.9303 136.0847 136.6748 136.9948 137.3998 137.4784 137.7502 138.0776 138.2893 138.5714 138.7344 139.3803 140.1709 140.5217 140.8597 140.9960 141.1767 141.4570 141.5566 141.7095 141.7798 142.0260 142.1767 142.6054 142.8493 143.0167 143.1553 143.3673 143.4669 143.7392 143.8137 143.9218 144.3846 144.4920 144.8823 144.9815 145.1583 145.3408 145.6127 145.7196 145.7457 146.1471 146.3375 146.5090 146.8422 147.0539 147.2421 147.4130 147.4326 147.7253 148.1916 148.4548 148.4829 148.6315 148.8378 148.9617 149.3339 149.4886 149.6831 149.8843 149.9671 149.9999 150.4800 150.5565 150.8551 151.1276 151.1382 151.3551 151.4340 151.8274 152.0680 152.4094 152.4991 152.8857 152.9329 153.1022 153.7266 153.8983 153.9704 154.5713 154.9125 155.4284 155.5214 155.6803 156.0491 157.0201 157.0347 157.0822 157.8586 158.0500 158.1016 158.2440 158.8083 159.1184 159.5075 159.5557 159.7220 160.0546 160.1363 160.2704 160.8356 161.0561 161.3394 161.5062 161.9848 162.4309 164.4034 165.7233 168.9051 169.3325 171.3923 171.7952 172.9579 174.5340 176.7505 177.9466 178.0290 179.5285 182.1115 182.2036 185.5838 185.8699 186.9182 188.4934 189.1080 191.7597 194.3804 194.8569 195.2865 196.3221 198.0958 204.5692 208.1351 613.8287 622.1603 626.7669 632.4014 633.3803 635.4525 636.9226 639.7270 640.3970 642.9677 643.3342 644.2906 645.0718 645.4746 648.2248 648.9486 650.5516 651.6085 651.8753 1198.5345 1200.3391 1213.4824</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.276440 -0.444121 -0.443883 0.079943 -0.009330 -0.065276 -0.286727 -0.272393 -0.306099 0.359972 0.004492 0.228697 -0.233091 -0.271265 -0.134512 -0.018114 -0.077609 0.280866 -0.273076 -0.095885 -0.452086 0.027662 0.107810 0.106716 0.096063 0.106225 0.087553 0.086541 0.096856 0.088762 0.123880 0.112195 0.102524 0.101300 0.097837 0.075528 0.101707 0.107163 0.091823 0.099971 0.121428 0.112639 0.115786 0.133362 0.110973 0.293635</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2764 8.4441 8.4439 5.9201 6.0093 6.0653 6.2867 6.2724 6.3061 5.6400 5.9955 5.7713 6.2331 6.2713 6.1345 6.0181 6.0776 5.7191 6.2731 6.0959 6.4521 5.9723 0.8922 0.8933 0.9039 0.8938 0.9124 0.9135 0.9031 0.9112 0.8761 0.8878 0.8975 0.8987 0.9022 0.9245 0.8983 0.8928 0.9082 0.9000 0.8786 0.8874 0.8842 0.8666 0.8890 0.7064</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2764 -0.4441 -0.4439 0.0799 -0.0093 -0.0653 -0.2867 -0.2724 -0.3061 0.3600 0.0045 0.2287 -0.2331 -0.2713 -0.1345 -0.0181 -0.0776 0.2809 -0.2731 -0.0959 -0.4521 0.0277 0.1078 0.1067 0.0961 0.1062 0.0876 0.0865 0.0969 0.0888 0.1239 0.1122 0.1025 0.1013 0.0978 0.0755 0.1017 0.1072 0.0918 0.1000 0.1214 0.1126 0.1158 0.1334 0.1110 0.2936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1234 2.0519 2.0636 3.7213 3.7728 3.8360 3.9097 3.8983 3.8544 4.1790 3.6730 3.7623 3.9320 3.9371 3.9188 3.6453 3.5104 4.0627 3.9260 3.8924 3.8584 3.5617 1.0056 1.0127 1.0013 1.0095 0.9976 1.0050 1.0021 1.0032 1.0126 1.0279 1.0270 1.0236 0.9944 1.0066 0.9999 1.0011 1.0056 0.9959 1.0121 0.9906 0.9993 0.9883 1.0218 0.9424</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1234 2.0519 2.0636 3.7213 3.7728 3.8360 3.9097 3.8983 3.8544 4.1790 3.6730 3.7623 3.9320 3.9371 3.9188 3.6453 3.5104 4.0627 3.9260 3.8924 3.8584 3.5617 1.0056 1.0127 1.0013 1.0095 0.9976 1.0050 1.0021 1.0032 1.0126 1.0279 1.0270 1.0236 0.9944 1.0066 0.9999 1.0011 1.0056 0.9959 1.0121 0.9906 0.9993 0.9883 1.0218 0.9424</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1845 0.8015 1.9219 2.0048 0.9149 0.9366 0.9153 0.9413 0.9620 0.9239 1.0085 0.9494 0.9935 0.9935 0.9937 0.9996 0.9834 0.9956 0.9925 1.8426 0.9990 0.9651 0.9525 0.9240 0.9910 0.9788 0.9813 0.9998 0.9827 0.9831 1.0052 0.9873 1.0172 0.9764 0.9757 1.6464 0.9066 0.9966 0.9165 0.9890 0.9682 1.0073 1.1229 -0.1244 0.9877 0.9910 2.6960 0.9265</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026171922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.190758001843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.36078 17.93833 -1.42245 10.33446 -9.51358 0.82088 -16.49551 15.67573 -0.81978</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
