<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.344759"
                        y3="0.535712"
                        z3="-0.316611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.620513"
                        y3="-0.21769"
                        z3="1.560778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.596057"
                        y3="2.341465"
                        z3="-0.781274"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.659353"
                        y3="-1.380362"
                        z3="-0.547085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.256556"
                        y3="-0.187133"
                        z3="0.137645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.874895"
                        y3="-0.080269"
                        z3="-0.474737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.265232"
                        y3="-2.565119"
                        z3="0.300941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.148644"
                        y3="-1.77181"
                        z3="-1.919804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.368568"
                        y3="0.595787"
                        z3="-0.439511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.686548"
                        y3="0.057357"
                        z3="0.38669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.504517"
                        y3="0.886868"
                        z3="0.20131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.600683"
                        y3="0.759601"
                        z3="0.326554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.57695"
                        y3="1.706652"
                        z3="-0.4485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.787959"
                        y3="0.43449"
                        z3="1.60972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.257873"
                        y3="2.020646"
                        z3="-0.213649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.572266"
                        y3="-0.348798"
                        z3="0.006316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.746089"
                        y3="0.132483"
                        z3="-0.432672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.67778"
                        y3="1.596817"
                        z3="-0.511269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.214377"
                        y3="-1.767157"
                        z3="0.244142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.981801"
                        y3="-0.634656"
                        z3="-0.760776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.784628"
                        y3="-1.08209"
                        z3="0.42747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.471168"
                        y3="-0.921186"
                        z3="1.706984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.256833"
                        y3="-0.259189"
                        z3="1.220738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.807407"
                        y3="0.457636"
                        z3="-1.414272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.023135"
                        y3="-2.297534"
                        z3="1.327007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.093524"
                        y3="-3.275434"
                        z3="0.338983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.406197"
                        y3="-3.089138"
                        z3="-0.123942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.404992"
                        y3="-2.389439"
                        z3="-2.427517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.068372"
                        y3="-2.355981"
                        z3="-1.847502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.351059"
                        y3="-0.913079"
                        z3="-2.558859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.237572"
                        y3="0.959223"
                        z3="-1.454584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.458837"
                        y3="0.819836"
                        z3="1.408413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.302438"
                        y3="2.026957"
                        z3="-1.453754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.512879"
                        y3="1.145338"
                        z3="-0.516512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.798677"
                        y3="2.601006"
                        z3="0.140693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.572068"
                        y3="-0.624389"
                        z3="1.758683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.193613"
                        y3="0.989052"
                        z3="2.340563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.834998"
                        y3="0.59103"
                        z3="1.870533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.223641"
                        y3="2.863472"
                        z3="0.476319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.7861"
                        y3="2.33759"
                        z3="-1.147576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.923452"
                        y3="-1.920203"
                        z3="1.285633"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.037071"
                        y3="-2.442697"
                        z3="0.018788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.358775"
                        y3="-2.062584"
                        z3="-0.368402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.729325"
                        y3="-1.517847"
                        z3="-1.356167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.626198"
                        y3="-0.031987"
                        z3="-1.407329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.708442"
                        y3="-1.594576"
                        z3="0.175466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.12346"
                        y3="-1.292814"
                        z3="2.487201"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.567701"
                        y3="-0.418729"
                        z3="2.031842"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3448,.5357,-.3166;-.6205,-.2177,1.5608;4.5961,2.3415,-.7813;-2.6594,-1.3804,-.5471;-3.2566,-.1871,.1376;-1.8749,-.0803,-.4747;-2.2652,-2.5651,.3009;-3.1486,-1.7718,-1.9198;-4.3686,.5958,-.4395;-.6865,.0574,.3867;-5.5045,.8869,.2013;1.6007,.7596,.3266;-6.577,1.7067,-.4485;-5.788,.4345,1.6097;2.2579,2.0206,-.2136;2.5723,-.3488,.0063;3.7461,.1325,-.4327;3.6778,1.5968,-.5113;2.2144,-1.7672,.2441;4.9818,-.6347,-.7608;5.7846,-1.0821,.4275;5.4712,-.9212,1.707;-3.2568,-.2592,1.2207;-1.8074,.4576,-1.4143;-2.0231,-2.2975,1.327;-3.0935,-3.2754,.339;-1.4062,-3.0891,-.1239;-2.405,-2.3894,-2.4275;-4.0684,-2.356,-1.8475;-3.3511,-.9131,-2.5589;-4.2376,.9592,-1.4546;1.4588,.8198,1.4084;-6.3024,2.027,-1.4538;-7.5129,1.1453,-.5165;-6.7987,2.601,.1407;-5.5721,-.6244,1.7587;-5.1936,.9891,2.3406;-6.835,.591,1.8705;2.2236,2.8635,.4763;1.7861,2.3376,-1.1476;1.9235,-1.9202,1.2856;3.0371,-2.4427,.0188;1.3588,-2.0626,-.3684;4.7293,-1.5178,-1.3562;5.6262,-.032,-1.4073;6.7084,-1.5946,.1755;6.1235,-1.2928,2.4872;4.5677,-.4187,2.0318;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780.0457625786 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">1.749e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="0.34475857"
                                 y3="0.53571201"
                                 z3="-0.31661121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62051347"
                                 y3="-0.21769027"
                                 z3="1.56077819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.59605659"
                                 y3="2.34146485"
                                 z3="-0.78127411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65935335"
                                 y3="-1.38036208"
                                 z3="-0.54708548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.25655635"
                                 y3="-0.18713301"
                                 z3="0.13764544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87489462"
                                 y3="-0.08026934"
                                 z3="-0.47473744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.26523179"
                                 y3="-2.5651195"
                                 z3="0.30094121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14864421"
                                 y3="-1.7718105"
                                 z3="-1.9198044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.36856849"
                                 y3="0.59578749"
                                 z3="-0.43951136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68654836"
                                 y3="0.05735733"
                                 z3="0.38668965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.50451691"
                                 y3="0.88686839"
                                 z3="0.20131026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60068281"
                                 y3="0.75960118"
                                 z3="0.32655425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.57695023"
                                 y3="1.70665177"
                                 z3="-0.44850048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.78795889"
                                 y3="0.43449008"
                                 z3="1.60971984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25787322"
                                 y3="2.02064619"
                                 z3="-0.21364873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57226583"
                                 y3="-0.34879751"
                                 z3="0.00631602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74608936"
                                 y3="0.13248307"
                                 z3="-0.43267156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.67778041"
                                 y3="1.59681676"
                                 z3="-0.51126927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21437708"
                                 y3="-1.76715706"
                                 z3="0.24414215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9818008"
                                 y3="-0.634656"
                                 z3="-0.76077623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.78462835"
                                 y3="-1.08209017"
                                 z3="0.42747032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.47116763"
                                 y3="-0.92118608"
                                 z3="1.70698378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.25683276"
                                 y3="-0.25918883"
                                 z3="1.22073798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.80740743"
                                 y3="0.45763591"
                                 z3="-1.41427158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.02313509"
                                 y3="-2.29753439"
                                 z3="1.32700696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09352379"
                                 y3="-3.27543406"
                                 z3="0.33898277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.40619723"
                                 y3="-3.08913781"
                                 z3="-0.12394211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40499211"
                                 y3="-2.38943938"
                                 z3="-2.42751681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06837223"
                                 y3="-2.35598088"
                                 z3="-1.84750223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.35105869"
                                 y3="-0.91307856"
                                 z3="-2.55885883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.23757222"
                                 y3="0.9592226"
                                 z3="-1.45458446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45883724"
                                 y3="0.81983607"
                                 z3="1.40841347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.30243837"
                                 y3="2.02695731"
                                 z3="-1.45375438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.51287921"
                                 y3="1.14533849"
                                 z3="-0.5165118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.79867696"
                                 y3="2.60100593"
                                 z3="0.14069315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.57206756"
                                 y3="-0.62438935"
                                 z3="1.75868275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.1936134"
                                 y3="0.98905171"
                                 z3="2.34056311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.83499767"
                                 y3="0.59103035"
                                 z3="1.87053275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22364076"
                                 y3="2.86347249"
                                 z3="0.47631862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78610017"
                                 y3="2.33758992"
                                 z3="-1.14757612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.92345153"
                                 y3="-1.92020253"
                                 z3="1.28563336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.03707072"
                                 y3="-2.44269664"
                                 z3="0.01878782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35877544"
                                 y3="-2.06258398"
                                 z3="-0.3684025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.72932478"
                                 y3="-1.51784742"
                                 z3="-1.35616733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.62619815"
                                 y3="-0.03198652"
                                 z3="-1.40732874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.70844204"
                                 y3="-1.59457613"
                                 z3="0.17546648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.12346008"
                                 y3="-1.29281407"
                                 z3="2.48720061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.56770052"
                                 y3="-0.41872946"
                                 z3="2.03184175">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" 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="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3448,.5357,-.3166;-.6205,-.2177,1.5608;4.5961,2.3415,-.7813;-2.6594,-1.3804,-.5471;-3.2566,-.1871,.1376;-1.8749,-.0803,-.4747;-2.2652,-2.5651,.3009;-3.1486,-1.7718,-1.9198;-4.3686,.5958,-.4395;-.6865,.0574,.3867;-5.5045,.8869,.2013;1.6007,.7596,.3266;-6.577,1.7067,-.4485;-5.788,.4345,1.6097;2.2579,2.0206,-.2136;2.5723,-.3488,.0063;3.7461,.1325,-.4327;3.6778,1.5968,-.5113;2.2144,-1.7672,.2441;4.9818,-.6347,-.7608;5.7846,-1.0821,.4275;5.4712,-.9212,1.707;-3.2568,-.2592,1.2207;-1.8074,.4576,-1.4143;-2.0231,-2.2975,1.327;-3.0935,-3.2754,.339;-1.4062,-3.0891,-.1239;-2.405,-2.3894,-2.4275;-4.0684,-2.356,-1.8475;-3.3511,-.9131,-2.5589;-4.2376,.9592,-1.4546;1.4588,.8198,1.4084;-6.3024,2.027,-1.4538;-7.5129,1.1453,-.5165;-6.7987,2.601,.1407;-5.5721,-.6244,1.7587;-5.1936,.9891,2.3406;-6.835,.591,1.8705;2.2236,2.8635,.4763;1.7861,2.3376,-1.1476;1.9235,-1.9202,1.2856;3.0371,-2.4427,.0188;1.3588,-2.0626,-.3684;4.7293,-1.5178,-1.3562;5.6262,-.032,-1.4073;6.7084,-1.5946,.1755;6.1235,-1.2928,2.4872;4.5677,-.4187,2.0318;</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="0.344759"
                        y3="0.535712"
                        z3="-0.316611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.620513"
                        y3="-0.21769"
                        z3="1.560778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.596057"
                        y3="2.341465"
                        z3="-0.781274"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.659353"
                        y3="-1.380362"
                        z3="-0.547085"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.256556"
                        y3="-0.187133"
                        z3="0.137645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.874895"
                        y3="-0.080269"
                        z3="-0.474737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.265232"
                        y3="-2.565119"
                        z3="0.300941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.148644"
                        y3="-1.77181"
                        z3="-1.919804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.368568"
                        y3="0.595787"
                        z3="-0.439511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.686548"
                        y3="0.057357"
                        z3="0.38669"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.504517"
                        y3="0.886868"
                        z3="0.20131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.600683"
                        y3="0.759601"
                        z3="0.326554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.57695"
                        y3="1.706652"
                        z3="-0.4485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.787959"
                        y3="0.43449"
                        z3="1.60972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.257873"
                        y3="2.020646"
                        z3="-0.213649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.572266"
                        y3="-0.348798"
                        z3="0.006316"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.746089"
                        y3="0.132483"
                        z3="-0.432672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.67778"
                        y3="1.596817"
                        z3="-0.511269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.214377"
                        y3="-1.767157"
                        z3="0.244142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.981801"
                        y3="-0.634656"
                        z3="-0.760776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.784628"
                        y3="-1.08209"
                        z3="0.42747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.471168"
                        y3="-0.921186"
                        z3="1.706984"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.256833"
                        y3="-0.259189"
                        z3="1.220738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.807407"
                        y3="0.457636"
                        z3="-1.414272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.023135"
                        y3="-2.297534"
                        z3="1.327007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.093524"
                        y3="-3.275434"
                        z3="0.338983"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.406197"
                        y3="-3.089138"
                        z3="-0.123942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.404992"
                        y3="-2.389439"
                        z3="-2.427517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.068372"
                        y3="-2.355981"
                        z3="-1.847502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.351059"
                        y3="-0.913079"
                        z3="-2.558859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.237572"
                        y3="0.959223"
                        z3="-1.454584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.458837"
                        y3="0.819836"
                        z3="1.408413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.302438"
                        y3="2.026957"
                        z3="-1.453754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.512879"
                        y3="1.145338"
                        z3="-0.516512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.798677"
                        y3="2.601006"
                        z3="0.140693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.572068"
                        y3="-0.624389"
                        z3="1.758683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.193613"
                        y3="0.989052"
                        z3="2.340563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.834998"
                        y3="0.59103"
                        z3="1.870533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.223641"
                        y3="2.863472"
                        z3="0.476319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.7861"
                        y3="2.33759"
                        z3="-1.147576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.923452"
                        y3="-1.920203"
                        z3="1.285633"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.037071"
                        y3="-2.442697"
                        z3="0.018788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.358775"
                        y3="-2.062584"
                        z3="-0.368402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.729325"
                        y3="-1.517847"
                        z3="-1.356167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.626198"
                        y3="-0.031987"
                        z3="-1.407329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.708442"
                        y3="-1.594576"
                        z3="0.175466"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.12346"
                        y3="-1.292814"
                        z3="2.487201"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.567701"
                        y3="-0.418729"
                        z3="2.031842"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3448,.5357,-.3166;-.6205,-.2177,1.5608;4.5961,2.3415,-.7813;-2.6594,-1.3804,-.5471;-3.2566,-.1871,.1376;-1.8749,-.0803,-.4747;-2.2652,-2.5651,.3009;-3.1486,-1.7718,-1.9198;-4.3686,.5958,-.4395;-.6865,.0574,.3867;-5.5045,.8869,.2013;1.6007,.7596,.3266;-6.577,1.7067,-.4485;-5.788,.4345,1.6097;2.2579,2.0206,-.2136;2.5723,-.3488,.0063;3.7461,.1325,-.4327;3.6778,1.5968,-.5113;2.2144,-1.7672,.2441;4.9818,-.6347,-.7608;5.7846,-1.0821,.4275;5.4712,-.9212,1.707;-3.2568,-.2592,1.2207;-1.8074,.4576,-1.4143;-2.0231,-2.2975,1.327;-3.0935,-3.2754,.339;-1.4062,-3.0891,-.1239;-2.405,-2.3894,-2.4275;-4.0684,-2.356,-1.8475;-3.3511,-.9131,-2.5589;-4.2376,.9592,-1.4546;1.4588,.8198,1.4084;-6.3024,2.027,-1.4538;-7.5129,1.1453,-.5165;-6.7987,2.601,.1407;-5.5721,-.6244,1.7587;-5.1936,.9891,2.3406;-6.835,.591,1.8705;2.2236,2.8635,.4763;1.7861,2.3376,-1.1476;1.9235,-1.9202,1.2856;3.0371,-2.4427,.0188;1.3588,-2.0626,-.3684;4.7293,-1.5178,-1.3562;5.6262,-.032,-1.4073;6.7084,-1.5946,.1755;6.1235,-1.2928,2.4872;4.5677,-.4187,2.0318;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.7020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.5390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42839851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1780.04576258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2745.47416109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4846.16349226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.68933116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02925505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40748065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.97908214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999933463166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999933463166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999866926331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.136439258373</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7682 -523.0831 -523.0665 -283.4116 -282.1422 -281.5650 -280.5542 -280.3335 -279.9969 -279.9082 -279.8892 -279.7962 -279.7655 -279.7518 -279.7385 -279.5300 -279.2694 -279.2621 -279.2076 -279.1791 -279.1780 -279.1703 -33.6611 -31.6871 -31.1674 -27.3895 -26.9643 -25.1544 -25.0402 -23.8573 -23.4229 -23.0463 -22.3816 -21.8804 -21.7893 -21.5579 -21.3004 -20.0596 -18.6932 -18.2918 -18.1651 -17.9889 -17.4559 -16.9293 -16.3531 -16.1673 -15.8591 -15.6515 -15.4867 -15.4252 -15.1551 -14.8762 -14.6373 -14.4794 -14.3358 -14.2177 -14.0808 -13.9207 -13.7114 -13.4193 -13.3627 -13.2205 -13.1477 -13.0159 -12.9177 -12.8942 -12.8522 -12.5799 -12.4730 -12.3829 -12.1595 -12.0429 -11.9282 -11.4051 -11.0045 -10.9616 -10.5199 -10.0557 -9.6597 -9.6433 -9.4062 -8.4235 0.6851 2.0467 2.4562 2.7313 3.0657 3.2825 3.4874 3.7578 3.8953 3.9642 4.2424 4.4592 4.5709 4.7040 4.8315 4.8508 5.0660 5.2054 5.2611 5.4095 5.4876 5.5640 5.6365 5.6755 5.8603 5.9723 6.0527 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21.2904 21.3713 21.6492 21.8967 22.0225 22.2955 22.4686 22.6497 22.9112 23.1552 23.2530 23.5468 23.6967 23.9181 24.1765 24.3796 24.6066 24.8236 24.8757 24.9074 25.0732 25.2572 25.5283 25.6546 25.8884 26.0863 26.1293 26.4269 26.6067 26.7790 26.9354 26.9987 27.0469 27.2293 27.3278 27.7301 27.7382 27.9237 27.9448 28.0079 28.1486 28.2729 28.3849 28.5567 28.7708 28.8171 29.0264 29.2147 29.3403 29.3510 29.5009 29.6104 29.8252 29.9759 30.0176 30.2349 30.2528 30.5465 30.5940 30.7161 30.7622 30.9235 31.0475 31.0771 31.1810 31.3020 31.4076 31.7769 31.9233 32.0339 32.2652 32.3863 32.5699 32.7165 32.8012 32.8564 33.0712 33.1733 33.3342 33.4134 33.4879 33.7061 33.7903 34.0880 34.0986 34.3613 34.4107 34.6273 34.6823 34.9167 35.0405 35.2786 35.4995 35.6252 35.7451 35.8009 36.0940 36.1312 36.2840 36.4085 36.4718 36.6933 36.7757 36.8343 37.0417 37.1475 37.2243 37.5298 37.5617 37.7921 38.1642 38.2586 38.5006 38.6218 38.6704 38.8702 39.1746 39.1843 39.2710 39.3126 39.5961 39.6075 39.8102 40.0192 40.0741 40.3886 40.5316 40.6874 40.7887 40.9015 40.9275 41.0379 41.3583 41.4272 41.4741 41.7103 41.8506 41.9380 42.0746 42.2742 42.3467 42.5122 42.6333 42.7060 42.7952 42.9523 43.0531 43.1815 43.2506 43.2856 43.4556 43.6384 43.7019 43.7708 44.0520 44.0695 44.1502 44.4408 44.5620 44.7115 44.7867 44.8618 44.8692 45.0645 45.3411 45.5476 45.7158 45.8366 45.9520 45.9841 46.1227 46.2266 46.3079 46.7124 46.8735 47.0248 47.1325 47.3673 47.5353 47.6656 47.8962 47.9732 48.2199 48.2871 48.5524 48.7458 49.0056 49.1173 49.4138 49.7045 49.8552 50.0485 50.3752 50.6558 50.7532 50.8195 51.4238 51.5518 51.9205 52.2421 52.3231 52.5871 52.9633 53.1093 53.4140 53.5438 53.9682 54.3272 54.4168 54.9353 55.0700 55.5746 56.5685 56.6663 56.8422 57.0350 57.2736 57.5003 57.6891 57.8575 58.1651 58.3082 58.5448 58.6792 59.1227 59.4648 59.5494 59.7453 59.8806 60.2745 60.5318 60.8274 61.0494 61.2263 61.6086 61.9083 62.1934 62.5293 62.6709 62.9750 63.1978 63.3481 63.4079 64.1264 64.4549 64.5044 64.7625 64.9414 65.8778 65.9612 66.2380 66.7372 67.1238 67.3580 67.6619 67.9259 68.0934 68.7310 68.9438 69.3667 69.6964 69.9054 70.0053 70.4079 70.6721 70.7721 71.2076 71.3115 71.6406 71.7623 72.1703 72.2927 72.4443 72.6402 72.6855 73.0361 73.1774 73.4130 73.5541 73.5999 73.6644 73.8922 73.9906 74.3309 74.7758 74.8614 74.9865 75.0729 75.1669 75.5626 75.8822 76.2891 76.4295 76.5009 76.8023 76.8427 77.0829 77.1699 77.4492 77.6003 77.6869 77.9039 78.0018 78.0781 78.2406 78.3793 78.4333 78.5944 79.0062 79.0320 79.0596 79.2741 79.4543 79.5631 79.6740 79.7152 79.8077 79.9363 80.1452 80.2442 80.5188 80.7699 80.8098 80.8648 80.9609 81.0328 81.3475 81.4350 81.5072 81.5981 81.9460 82.0693 82.1793 82.3089 82.4248 82.6676 82.8204 82.9008 83.4061 83.4584 83.5304 83.6567 83.7955 83.8635 84.0905 84.1924 84.3105 84.3665 84.5489 84.6193 84.6965 84.8832 85.0174 85.1628 85.3854 85.5643 85.6406 85.7872 85.9065 86.0036 86.2410 86.3044 86.5212 86.6626 86.8382 87.0046 87.0485 87.2946 87.4827 87.6020 87.6692 87.8464 88.0286 88.2416 88.4228 88.7194 88.8844 88.9795 89.0546 89.2668 89.4694 89.5338 89.5514 89.6743 89.9627 90.0772 90.2110 90.4468 90.6000 90.6815 90.7852 91.0201 91.2314 91.3045 91.5653 91.6579 91.8176 91.9220 92.0762 92.1237 92.3221 92.5467 92.7355 93.0217 93.0828 93.1254 93.2487 93.3382 93.4674 93.6552 93.7528 93.8126 93.9426 94.1592 94.3975 94.6271 94.8714 94.9848 95.0551 95.0919 95.2686 95.3259 95.5834 95.6710 95.8088 96.1048 96.1636 96.2455 96.5976 96.7009 96.8277 96.8324 96.9744 97.1060 97.3265 97.4444 97.7320 97.7818 97.9235 97.9798 98.1285 98.2228 98.2678 98.5434 98.6425 98.7974 98.8517 99.0579 99.2470 99.2709 99.5342 99.8461 99.9734 100.0109 100.0969 100.3366 100.4564 100.6699 100.7542 100.8836 101.1233 101.3706 101.4194 101.5278 101.6995 101.8309 102.1019 102.4624 102.6613 102.8040 102.8546 102.9512 103.0806 103.3534 103.5978 103.7683 104.0227 104.2326 104.2962 104.5625 104.6279 104.9638 105.1202 105.1664 105.3495 105.6397 105.7890 105.8967 105.9474 106.3473 106.3839 106.5757 106.6666 106.9012 107.1359 107.3503 107.5018 107.7178 107.9026 108.0561 108.0908 108.2138 108.4746 108.7511 108.8304 109.0035 109.0138 109.1499 109.4665 109.6833 109.7423 109.8664 110.1789 110.2237 110.3332 110.5126 110.6879 110.8523 110.8595 110.9701 111.1313 111.3294 111.4760 111.5839 111.7280 111.8394 111.9751 112.0936 112.1604 112.4948 112.8563 112.9119 112.9989 113.0782 113.1995 113.2899 113.4720 113.5498 113.8614 113.8809 114.0416 114.2321 114.5128 114.5851 114.6643 114.9196 115.0364 115.1683 115.4365 115.5576 115.6432 115.7308 115.9577 115.9855 116.1240 116.3158 116.3616 116.5342 116.6960 116.7883 116.9866 117.1740 117.3430 117.6007 117.7549 117.7939 118.0130 118.1703 118.2168 118.3890 118.5809 118.7779 118.9149 119.1762 119.2505 119.3421 119.5587 119.5784 119.8540 119.9963 120.0836 120.2915 120.5146 120.6955 120.9486 121.3747 121.5008 121.7171 121.8969 122.0323 122.3865 122.7128 122.8152 122.8892 123.0155 123.3702 123.6096 123.7714 123.9811 124.2643 124.3414 124.6252 124.7214 124.9941 125.0826 125.5034 125.6083 126.0955 126.2748 126.3555 126.6077 126.9057 127.0867 127.4601 127.9901 128.1444 128.2922 128.4796 128.6371 129.1334 129.2333 129.5017 129.6824 129.7525 130.1310 130.3137 130.3498 130.6858 130.8036 131.0387 131.3134 131.4735 131.6574 131.7675 131.8657 132.2192 132.5975 132.7499 132.8666 133.2907 133.4539 133.7457 133.8617 134.1372 134.4323 134.6769 134.8183 135.1160 135.4155 135.7965 135.9398 136.0635 136.6410 137.2042 137.3144 137.7722 137.9754 138.4632 138.6412 138.9590 139.1695 139.3384 139.5864 139.9051 140.0820 140.3017 140.4290 140.6817 141.0639 141.2291 141.4321 141.5711 141.9109 141.9324 142.2569 142.5540 142.9518 143.1379 143.3655 143.3702 143.6109 143.6682 144.0468 144.1485 144.5705 144.7634 144.8982 145.0541 145.1670 145.5662 145.6227 145.7563 146.1646 146.4765 146.5473 146.9990 147.0918 147.2595 147.6105 147.8016 147.9480 148.0217 148.2325 148.5870 148.9129 149.0004 149.1787 149.3862 149.4476 149.5011 149.5639 149.8498 150.0118 150.0414 150.4314 150.6411 150.9638 151.1217 151.3701 151.4411 151.5065 151.8194 151.9383 152.1927 152.3108 152.4380 152.6917 152.8390 153.1825 153.7088 153.8585 154.1408 154.7194 155.2324 155.7610 156.2141 156.6281 156.9964 157.1725 157.3168 157.4794 157.5128 158.0250 158.2890 158.4585 158.6359 158.7521 158.8974 159.0330 159.5709 159.7869 159.8707 159.9189 160.0364 160.5656 161.5071 161.8234 162.1112 163.0948 165.0129 167.9417 168.5763 171.6438 172.5418 173.1760 174.8390 176.2496 176.8403 178.0038 178.1371 179.7310 182.2407 182.6209 185.3140 185.6895 187.1855 188.6528 189.1961 193.2409 194.3849 195.0946 195.9716 196.4988 198.9001 205.2549 208.1601 614.9816 623.2832 626.5628 627.5887 630.5735 633.9430 638.9146 639.6159 640.1132 640.9907 642.1885 643.2414 644.7958 645.7778 646.1105 647.6236 649.4095 650.0623 651.1241 1198.8916 1200.9130 1213.9707</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.290222 -0.466874 -0.448142 0.122331 0.040656 -0.115200 -0.283897 -0.266351 -0.304461 0.380154 -0.009352 0.256797 -0.220236 -0.284703 -0.134409 -0.059595 -0.074841 0.298050 -0.246221 -0.081099 -0.185063 -0.275838 0.095229 0.088130 0.094430 0.098582 0.093760 0.097138 0.097073 0.087645 0.117664 0.102783 0.084235 0.094454 0.098197 0.101755 0.105107 0.095123 0.095536 0.099929 0.116209 0.103060 0.117038 0.102974 0.090447 0.130611 0.130052 0.111354</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2902 8.4669 8.4481 5.8777 5.9593 6.1152 6.2839 6.2664 6.3045 5.6198 6.0094 5.7432 6.2202 6.2847 6.1344 6.0596 6.0748 5.7019 6.2462 6.0811 6.1851 6.2758 0.9048 0.9119 0.9056 0.9014 0.9062 0.9029 0.9029 0.9124 0.8823 0.8972 0.9158 0.9055 0.9018 0.8982 0.8949 0.9049 0.9045 0.9001 0.8838 0.8969 0.8830 0.8970 0.9096 0.8694 0.8699 0.8886</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2902 -0.4669 -0.4481 0.1223 0.0407 -0.1152 -0.2839 -0.2664 -0.3045 0.3802 -0.0094 0.2568 -0.2202 -0.2847 -0.1344 -0.0596 -0.0748 0.2981 -0.2462 -0.0811 -0.1851 -0.2758 0.0952 0.0881 0.0944 0.0986 0.0938 0.0971 0.0971 0.0876 0.1177 0.1028 0.0842 0.0945 0.0982 0.1018 0.1051 0.0951 0.0955 0.0999 0.1162 0.1031 0.1170 0.1030 0.0904 0.1306 0.1301 0.1114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1236 2.0368 2.0569 3.6771 3.7742 3.8843 3.9047 3.9086 3.8941 4.1895 3.6962 3.7654 3.9232 3.9421 3.9126 3.7428 3.4227 4.0609 3.9256 3.8466 3.8346 3.9086 1.0265 1.0379 1.0180 1.0015 1.0018 1.0022 1.0020 1.0054 1.0098 1.0340 1.0104 0.9938 0.9927 0.9963 0.9957 1.0041 1.0258 1.0275 1.0030 1.0053 1.0015 0.9988 1.0218 1.0025 1.0048 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1236 2.0368 2.0569 3.6771 3.7742 3.8843 3.9047 3.9086 3.8941 4.1895 3.6962 3.7654 3.9232 3.9421 3.9126 3.7428 3.4227 4.0609 3.9256 3.8466 3.8346 3.9086 1.0265 1.0379 1.0180 1.0015 1.0018 1.0022 1.0020 1.0054 1.0098 1.0340 1.0104 0.9938 0.9927 0.9963 0.9957 1.0041 1.0258 1.0275 1.0030 1.0053 1.0015 0.9988 1.0218 1.0025 1.0048 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1650 0.8167 1.8780 2.0192 0.8778 0.8715 0.9406 0.9480 0.9350 0.9876 0.9965 1.0387 1.0191 0.9876 0.9902 0.9963 0.9904 0.9949 0.9882 1.8639 0.9786 0.9569 0.9316 0.9247 0.9826 0.9750 1.0008 0.9816 0.9816 0.9961 0.9868 1.0000 1.0127 0.9791 0.9771 1.6513 0.9498 0.9982 0.8991 0.9774 1.0021 0.9724 0.9533 0.9976 0.9979 1.8855 0.9879 0.9959 1.0026</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022790505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451189019800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.64761 20.95625 -1.69136 -10.94496 9.50341 -1.44155 0.48605 -0.99423 -0.50819</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
