<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C 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="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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="1.877215"
                        y3="-2.282991"
                        z3="0.376315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.469136"
                        y3="-1.635728"
                        z3="-1.724211"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.4254"
                        y3="-2.71643"
                        z3="-0.335642"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.370074"
                        y3="1.109184"
                        z3="-0.131139"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.517621"
                        y3="1.070634"
                        z3="-1.099657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.336429"
                        y3="-0.069481"
                        z3="-0.137005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.454797"
                        y3="2.027903"
                        z3="1.061749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.03395"
                        y3="0.958587"
                        z3="-0.663394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.689563"
                        y3="1.970524"
                        z3="-0.963508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.862396"
                        y3="-1.384815"
                        z3="-0.609931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.881855"
                        y3="3.085016"
                        z3="-1.67462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.106038"
                        y3="3.928438"
                        z3="-1.48627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.913354"
                        y3="3.590527"
                        z3="-2.699449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.114203"
                        y3="-3.486124"
                        z3="0.184717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.334791"
                        y3="-3.16141"
                        z3="0.25163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.030557"
                        y3="-2.613154"
                        z3="1.377445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.235838"
                        y3="-3.192793"
                        z3="-0.756427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.292992"
                        y3="-2.35705"
                        z3="0.963091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449477"
                        y3="-1.6844"
                        z3="1.613302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.410361"
                        y3="-0.19382"
                        z3="1.366327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.818306"
                        y3="0.656938"
                        z3="2.295563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.906708"
                        y3="0.346999"
                        z3="0.183299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.724935"
                        y3="2.020294"
                        z3="2.051108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.814059"
                        y3="1.709988"
                        z3="-0.064024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.222217"
                        y3="2.551249"
                        z3="0.868954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.22388"
                        y3="0.843161"
                        z3="-2.120432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.004439"
                        y3="-0.108586"
                        z3="0.71781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.152732"
                        y3="3.04079"
                        z3="0.785373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.459896"
                        y3="2.086925"
                        z3="1.47813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.785803"
                        y3="1.690037"
                        z3="1.855789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.088986"
                        y3="0.361296"
                        z3="-1.571017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.441783"
                        y3="1.943485"
                        z3="-0.900167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.691307"
                        y3="0.502145"
                        z3="0.080029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.439691"
                        y3="1.69318"
                        z3="-0.228035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.774118"
                        y3="3.522511"
                        z3="-0.72642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.671173"
                        y3="4.016126"
                        z3="-2.418303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.84053"
                        y3="4.947289"
                        z3="-1.191441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38632"
                        y3="3.663827"
                        z3="-3.682515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.026221"
                        y3="2.967826"
                        z3="-2.80114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.579109"
                        y3="4.599889"
                        z3="-2.445033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.418883"
                        y3="-4.136397"
                        z3="1.003354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.377386"
                        y3="-3.978758"
                        z3="-0.752277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.631481"
                        y3="-2.421194"
                        z3="2.36156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.175591"
                        y3="-3.518258"
                        z3="-1.783282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.40967"
                        y3="-1.883986"
                        z3="2.684695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.386315"
                        y3="-2.108359"
                        z3="1.244884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.424651"
                        y3="0.249421"
                        z3="3.219652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.372448"
                        y3="-0.300042"
                        z3="-0.551057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.263769"
                        y3="2.667957"
                        z3="2.786132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.20706"
                        y3="2.116068"
                        z3="-0.987522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.150962"
                        y3="3.614146"
                        z3="0.676762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8772,-2.283,.3763;1.4691,-1.6357,-1.7242;-2.4254,-2.7164,-.3356;1.3701,1.1092,-.1311;2.5176,1.0706,-1.0997;2.3364,-.0695,-.137;1.4548,2.0279,1.0617;-.034,.9586,-.6634;3.6896,1.9705,-.9635;1.8624,-1.3848,-.6099;3.8819,3.085,-1.6746;5.106,3.9284,-1.4863;2.9134,3.5905,-2.6994;1.1142,-3.4861,.1847;-.3348,-3.1614,.2516;-1.0306,-2.6132,1.3774;-1.2358,-3.1928,-.7564;-2.293,-2.3571,.9631;-3.4495,-1.6844,1.6133;-3.4104,-.1938,1.3663;-2.8183,.6569,2.2956;-3.9067,.347,.1833;-2.7249,2.0203,2.0511;-3.8141,1.71,-.064;-3.2222,2.5512,.869;2.2239,.8432,-2.1204;3.0044,-.1086,.7178;1.1527,3.0408,.7854;2.4599,2.0869,1.4781;.7858,1.69,1.8558;-.089,.3613,-1.571;-.4418,1.9435,-.9002;-.6913,.5021,.08;4.4397,1.6932,-.228;5.7741,3.5225,-.7264;5.6712,4.0161,-2.4183;4.8405,4.9473,-1.1914;3.3863,3.6638,-3.6825;2.0262,2.9678,-2.8011;2.5791,4.5999,-2.445;1.4189,-4.1364,1.0034;1.3774,-3.9788,-.7523;-.6315,-2.4212,2.3616;-1.1756,-3.5183,-1.7833;-3.4097,-1.884,2.6847;-4.3863,-2.1084,1.2449;-2.4247,.2494,3.2197;-4.3724,-.3,-.5511;-2.2638,2.668,2.7861;-4.2071,2.1161,-.9875;-3.151,3.6141,.6768;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2197.9554954381 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">1</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">7.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.088 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="1.87721516"
                                 y3="-2.28299112"
                                 z3="0.37631505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.4691358"
                                 y3="-1.63572756"
                                 z3="-1.7242109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42540024"
                                 y3="-2.7164303"
                                 z3="-0.33564181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.37007376"
                                 y3="1.10918424"
                                 z3="-0.13113878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.51762126"
                                 y3="1.07063382"
                                 z3="-1.09965712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.33642872"
                                 y3="-0.0694814"
                                 z3="-0.13700529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.4547974"
                                 y3="2.02790338"
                                 z3="1.06174851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.03394959"
                                 y3="0.9585871"
                                 z3="-0.66339389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6895626"
                                 y3="1.97052361"
                                 z3="-0.96350797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.862396"
                                 y3="-1.38481466"
                                 z3="-0.60993082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.88185502"
                                 y3="3.08501602"
                                 z3="-1.67462045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.10603773"
                                 y3="3.92843843"
                                 z3="-1.48627022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91335413"
                                 y3="3.59052675"
                                 z3="-2.69944886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11420336"
                                 y3="-3.4861238"
                                 z3="0.18471703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33479054"
                                 y3="-3.16141032"
                                 z3="0.25162957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0305572"
                                 y3="-2.61315433"
                                 z3="1.37744538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23583796"
                                 y3="-3.19279326"
                                 z3="-0.75642746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29299233"
                                 y3="-2.35705012"
                                 z3="0.96309081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.44947699"
                                 y3="-1.68439974"
                                 z3="1.61330222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41036064"
                                 y3="-0.19382027"
                                 z3="1.36632715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.81830639"
                                 y3="0.65693754"
                                 z3="2.29556281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90670814"
                                 y3="0.34699932"
                                 z3="0.18329856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.72493549"
                                 y3="2.02029361"
                                 z3="2.05110806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.81405883"
                                 y3="1.70998836"
                                 z3="-0.06402357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.22221671"
                                 y3="2.5512489"
                                 z3="0.86895403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.22387955"
                                 y3="0.84316148"
                                 z3="-2.12043237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00443935"
                                 y3="-0.10858607"
                                 z3="0.71780991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.15273198"
                                 y3="3.04078952"
                                 z3="0.78537293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4598964"
                                 y3="2.08692549"
                                 z3="1.47813019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.78580309"
                                 y3="1.69003714"
                                 z3="1.85578854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.08898561"
                                 y3="0.36129567"
                                 z3="-1.57101656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44178261"
                                 y3="1.94348492"
                                 z3="-0.90016687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.69130708"
                                 y3="0.50214535"
                                 z3="0.08002894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.43969111"
                                 y3="1.69317982"
                                 z3="-0.2280346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.77411811"
                                 y3="3.52251055"
                                 z3="-0.72642025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6711726"
                                 y3="4.01612646"
                                 z3="-2.41830262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.84052972"
                                 y3="4.9472886"
                                 z3="-1.19144064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38632033"
                                 y3="3.66382714"
                                 z3="-3.6825151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02622067"
                                 y3="2.96782599"
                                 z3="-2.80114029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.57910923"
                                 y3="4.59988859"
                                 z3="-2.4450328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41888342"
                                 y3="-4.13639737"
                                 z3="1.00335443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37738572"
                                 y3="-3.97875811"
                                 z3="-0.75227725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63148053"
                                 y3="-2.42119353"
                                 z3="2.36155953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.17559147"
                                 y3="-3.51825788"
                                 z3="-1.78328204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.40966988"
                                 y3="-1.88398563"
                                 z3="2.68469464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.38631502"
                                 y3="-2.1083589"
                                 z3="1.24488446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.4246515"
                                 y3="0.24942061"
                                 z3="3.21965248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.37244803"
                                 y3="-0.30004178"
                                 z3="-0.55105679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.26376941"
                                 y3="2.66795688"
                                 z3="2.78613174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.20705959"
                                 y3="2.11606765"
                                 z3="-0.98752154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.15096194"
                                 y3="3.6141462"
                                 z3="0.67676166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8772,-2.283,.3763;1.4691,-1.6357,-1.7242;-2.4254,-2.7164,-.3356;1.3701,1.1092,-.1311;2.5176,1.0706,-1.0997;2.3364,-.0695,-.137;1.4548,2.0279,1.0617;-.0339,.9586,-.6634;3.6896,1.9705,-.9635;1.8624,-1.3848,-.6099;3.8819,3.085,-1.6746;5.106,3.9284,-1.4863;2.9134,3.5905,-2.6994;1.1142,-3.4861,.1847;-.3348,-3.1614,.2516;-1.0306,-2.6132,1.3774;-1.2358,-3.1928,-.7564;-2.293,-2.3571,.9631;-3.4495,-1.6844,1.6133;-3.4104,-.1938,1.3663;-2.8183,.6569,2.2956;-3.9067,.347,.1833;-2.7249,2.0203,2.0511;-3.8141,1.71,-.064;-3.2222,2.5512,.869;2.2239,.8432,-2.1204;3.0044,-.1086,.7178;1.1527,3.0408,.7854;2.4599,2.0869,1.4781;.7858,1.69,1.8558;-.089,.3613,-1.571;-.4418,1.9435,-.9002;-.6913,.5021,.08;4.4397,1.6932,-.228;5.7741,3.5225,-.7264;5.6712,4.0161,-2.4183;4.8405,4.9473,-1.1914;3.3863,3.6638,-3.6825;2.0262,2.9678,-2.8011;2.5791,4.5999,-2.445;1.4189,-4.1364,1.0034;1.3774,-3.9788,-.7523;-.6315,-2.4212,2.3616;-1.1756,-3.5183,-1.7833;-3.4097,-1.884,2.6847;-4.3863,-2.1084,1.2449;-2.4247,.2494,3.2197;-4.3724,-.3,-.5511;-2.2638,2.668,2.7861;-4.2071,2.1161,-.9875;-3.151,3.6141,.6768;</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="1.877215"
                        y3="-2.282991"
                        z3="0.376315"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.469136"
                        y3="-1.635728"
                        z3="-1.724211"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.4254"
                        y3="-2.71643"
                        z3="-0.335642"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.370074"
                        y3="1.109184"
                        z3="-0.131139"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.517621"
                        y3="1.070634"
                        z3="-1.099657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.336429"
                        y3="-0.069481"
                        z3="-0.137005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.454797"
                        y3="2.027903"
                        z3="1.061749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.03395"
                        y3="0.958587"
                        z3="-0.663394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.689563"
                        y3="1.970524"
                        z3="-0.963508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.862396"
                        y3="-1.384815"
                        z3="-0.609931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.881855"
                        y3="3.085016"
                        z3="-1.67462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.106038"
                        y3="3.928438"
                        z3="-1.48627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.913354"
                        y3="3.590527"
                        z3="-2.699449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.114203"
                        y3="-3.486124"
                        z3="0.184717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.334791"
                        y3="-3.16141"
                        z3="0.25163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.030557"
                        y3="-2.613154"
                        z3="1.377445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.235838"
                        y3="-3.192793"
                        z3="-0.756427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.292992"
                        y3="-2.35705"
                        z3="0.963091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.449477"
                        y3="-1.6844"
                        z3="1.613302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.410361"
                        y3="-0.19382"
                        z3="1.366327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.818306"
                        y3="0.656938"
                        z3="2.295563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.906708"
                        y3="0.346999"
                        z3="0.183299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.724935"
                        y3="2.020294"
                        z3="2.051108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.814059"
                        y3="1.709988"
                        z3="-0.064024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.222217"
                        y3="2.551249"
                        z3="0.868954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.22388"
                        y3="0.843161"
                        z3="-2.120432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.004439"
                        y3="-0.108586"
                        z3="0.71781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.152732"
                        y3="3.04079"
                        z3="0.785373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.459896"
                        y3="2.086925"
                        z3="1.47813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.785803"
                        y3="1.690037"
                        z3="1.855789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.088986"
                        y3="0.361296"
                        z3="-1.571017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.441783"
                        y3="1.943485"
                        z3="-0.900167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.691307"
                        y3="0.502145"
                        z3="0.080029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.439691"
                        y3="1.69318"
                        z3="-0.228035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.774118"
                        y3="3.522511"
                        z3="-0.72642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.671173"
                        y3="4.016126"
                        z3="-2.418303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.84053"
                        y3="4.947289"
                        z3="-1.191441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.38632"
                        y3="3.663827"
                        z3="-3.682515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.026221"
                        y3="2.967826"
                        z3="-2.80114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.579109"
                        y3="4.599889"
                        z3="-2.445033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.418883"
                        y3="-4.136397"
                        z3="1.003354"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.377386"
                        y3="-3.978758"
                        z3="-0.752277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.631481"
                        y3="-2.421194"
                        z3="2.36156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.175591"
                        y3="-3.518258"
                        z3="-1.783282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.40967"
                        y3="-1.883986"
                        z3="2.684695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.386315"
                        y3="-2.108359"
                        z3="1.244884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.424651"
                        y3="0.249421"
                        z3="3.219652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.372448"
                        y3="-0.300042"
                        z3="-0.551057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.263769"
                        y3="2.667957"
                        z3="2.786132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.20706"
                        y3="2.116068"
                        z3="-0.987522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.150962"
                        y3="3.614146"
                        z3="0.676762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8772,-2.283,.3763;1.4691,-1.6357,-1.7242;-2.4254,-2.7164,-.3356;1.3701,1.1092,-.1311;2.5176,1.0706,-1.0997;2.3364,-.0695,-.137;1.4548,2.0279,1.0617;-.034,.9586,-.6634;3.6896,1.9705,-.9635;1.8624,-1.3848,-.6099;3.8819,3.085,-1.6746;5.106,3.9284,-1.4863;2.9134,3.5905,-2.6994;1.1142,-3.4861,.1847;-.3348,-3.1614,.2516;-1.0306,-2.6132,1.3774;-1.2358,-3.1928,-.7564;-2.293,-2.3571,.9631;-3.4495,-1.6844,1.6133;-3.4104,-.1938,1.3663;-2.8183,.6569,2.2956;-3.9067,.347,.1833;-2.7249,2.0203,2.0511;-3.8141,1.71,-.064;-3.2222,2.5512,.869;2.2239,.8432,-2.1204;3.0044,-.1086,.7178;1.1527,3.0408,.7854;2.4599,2.0869,1.4781;.7858,1.69,1.8558;-.089,.3613,-1.571;-.4418,1.9435,-.9002;-.6913,.5021,.08;4.4397,1.6932,-.228;5.7741,3.5225,-.7264;5.6712,4.0161,-2.4183;4.8405,4.9473,-1.1914;3.3863,3.6638,-3.6825;2.0262,2.9678,-2.8011;2.5791,4.5999,-2.445;1.4189,-4.1364,1.0034;1.3774,-3.9788,-.7523;-.6315,-2.4212,2.3616;-1.1756,-3.5183,-1.7833;-3.4097,-1.884,2.6847;-4.3863,-2.1084,1.2449;-2.4247,.2494,3.2197;-4.3724,-.3,-.5511;-2.2638,2.668,2.7861;-4.2071,2.1161,-.9875;-3.151,3.6141,.6768;</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">3042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.2826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1452.8676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75206701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.95549544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3277.70756245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5835.46206138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2557.75449893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02523243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.62269204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.87062503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454142</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000203538103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000203538103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000407076207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.463406949857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2215 -524.5972 -522.9902 -283.2508 -281.2515 -281.1409 -280.8770 -280.2487 -280.0186 -279.9026 -279.8909 -279.7790 -279.7292 -279.7060 -279.6808 -279.6788 -279.6306 -279.6292 -279.6221 -279.4196 -279.2459 -279.1535 -279.1529 -279.1490 -279.0961 -33.7016 -33.5117 -30.9957 -27.3022 -26.7473 -25.4583 -25.1242 -25.0138 -23.6202 -23.4668 -23.2882 -22.9133 -21.9531 -21.7980 -21.6875 -21.5703 -20.2726 -19.4824 -19.1401 -18.9711 -18.1946 -17.9353 -17.7565 -17.3461 -17.0270 -16.7011 -16.3008 -16.1230 -15.7309 -15.5371 -15.3153 -15.2149 -14.9976 -14.9379 -14.7036 -14.5090 -14.4629 -14.2445 -14.0415 -13.9370 -13.7935 -13.5127 -13.4218 -13.4104 -13.1475 -13.1275 -12.8666 -12.8311 -12.7794 -12.5301 -12.4679 -12.3206 -12.0460 -11.9576 -11.8014 -11.6675 -11.4407 -11.1067 -10.5986 -10.5112 -10.2126 -9.8823 -9.3316 -9.2026 -8.5072 -8.3918 1.5758 1.6599 2.2396 2.4756 2.5713 3.0520 3.3426 3.5355 3.8936 3.9591 4.0170 4.1021 4.2980 4.6030 4.6287 4.7218 4.7730 4.9356 5.1164 5.1493 5.2643 5.3490 5.4350 5.5382 5.6086 5.7081 5.8032 5.9145 6.0866 6.1216 6.2156 6.2595 6.3598 6.4092 6.5285 6.6533 6.7404 6.7550 6.8058 6.9616 7.0364 7.2685 7.3948 7.4474 7.5722 7.6020 7.8898 7.9831 8.0372 8.1566 8.2208 8.4554 8.5446 8.6623 8.7857 8.9151 8.9670 9.0796 9.1999 9.4829 9.5355 9.7063 9.7423 9.7916 10.0232 10.1813 10.2810 10.3639 10.4463 10.4844 10.6132 10.7534 10.8355 10.8936 11.0503 11.1040 11.3047 11.4443 11.5020 11.5332 11.6832 11.7221 11.9558 12.0059 12.0917 12.1858 12.2832 12.3766 12.4749 12.5919 12.6631 12.7651 12.8797 12.9740 13.1082 13.2368 13.3370 13.3717 13.4677 13.6773 13.7373 13.7845 13.8784 13.9489 14.0371 14.0925 14.1957 14.3355 14.4131 14.5715 14.5849 14.6484 14.7453 14.7785 14.8475 15.0085 15.1036 15.1275 15.2358 15.3574 15.5268 15.6183 15.6657 15.7195 15.8473 15.8964 16.0144 16.1251 16.1413 16.2147 16.2692 16.3721 16.5371 16.6701 16.6992 16.7666 16.9214 16.9981 17.1761 17.2632 17.4384 17.4805 17.5011 17.6571 17.6962 17.8911 18.0376 18.2484 18.3141 18.5187 18.6137 18.6897 18.7731 18.9691 19.1806 19.3214 19.4584 19.6655 19.8376 19.8953 20.1485 20.2096 20.4000 20.4692 20.6137 20.7161 20.8588 20.9812 20.9897 21.3441 21.5626 21.5975 21.7013 21.8337 21.9399 22.0392 22.2337 22.3894 22.4285 22.4935 22.8509 22.9069 23.0513 23.3505 23.4233 23.4508 23.6904 23.8538 24.0047 24.3623 24.3890 24.5163 24.7450 24.7912 24.9740 25.2474 25.2945 25.4499 25.6392 25.8481 26.1499 26.3853 26.4835 26.5435 26.5913 26.7743 26.9854 27.1689 27.3041 27.4377 27.6330 27.6658 27.8278 27.9475 28.1742 28.3515 28.4585 28.5517 28.6302 28.7961 28.8452 28.9474 29.0080 29.1337 29.3189 29.3807 29.4675 29.5909 29.8009 29.8751 29.9574 30.1431 30.2606 30.3862 30.4698 30.5793 30.7083 30.8707 30.9679 31.2165 31.3706 31.4864 31.5898 31.6161 31.7632 31.9504 32.1194 32.2723 32.3325 32.4514 32.6504 32.7250 32.7742 32.8914 32.9607 33.1032 33.3370 33.3984 33.5663 33.6596 33.9057 33.9713 34.1523 34.2734 34.4833 34.5456 34.7208 34.8162 34.9264 35.2197 35.2780 35.4663 35.6156 35.7811 35.8363 36.0038 36.1965 36.3248 36.3850 36.6412 36.7951 36.8817 36.9352 37.1715 37.2849 37.3845 37.5797 37.7290 37.9208 37.9981 38.0938 38.1880 38.3782 38.5260 38.5384 38.7916 38.8338 39.0581 39.1150 39.2171 39.2853 39.4239 39.5186 39.5570 39.7471 39.8616 39.9754 40.1229 40.1974 40.3936 40.6559 40.8204 40.9193 41.0474 41.3039 41.3687 41.5082 41.6752 41.7876 41.8266 42.0662 42.1848 42.3134 42.3580 42.5338 42.6254 42.6600 42.8495 42.8991 43.0233 43.0965 43.1854 43.4026 43.5618 43.7125 43.9215 44.0392 44.1297 44.3177 44.4146 44.4405 44.6340 44.7078 44.8158 45.0884 45.1510 45.2008 45.5421 45.5987 45.7282 45.8052 46.0302 46.0649 46.2316 46.3675 46.4032 46.4917 46.6988 46.8669 46.9994 47.1387 47.3820 47.4805 47.5890 47.7190 47.8895 48.0027 48.2753 48.4106 48.5873 48.8034 48.8250 49.3105 49.4196 49.5307 49.6807 49.8064 49.8956 49.9854 50.1129 50.4871 50.6100 50.6868 50.9682 51.1935 51.4691 51.7553 51.8598 51.8987 52.2536 52.5757 52.6643 53.0559 53.2899 53.4241 53.5732 53.9597 54.2484 54.5902 54.9340 55.2596 55.3755 55.5286 55.6658 56.1089 56.2978 56.4373 56.7866 57.1096 57.2593 57.4779 57.6586 57.9231 58.0401 58.2630 58.3778 58.6148 58.6371 58.9862 59.1944 59.4405 59.6301 59.8767 60.0691 60.3456 60.4955 60.5786 60.8430 61.1636 61.3424 61.8323 61.9400 62.3204 62.3819 62.6085 62.6804 63.2169 63.4863 63.6025 63.7540 64.1805 64.2960 65.0156 65.1048 65.2997 65.3507 65.7970 66.0880 66.4536 66.5765 66.9720 67.3095 67.4074 67.5756 67.8211 67.8787 68.4273 68.7396 68.9337 69.3404 69.6725 69.8599 70.0498 70.4050 70.6631 70.7763 70.8703 70.9578 71.1742 71.7102 71.8132 71.9820 72.2744 72.6919 72.8063 73.0516 73.2240 73.3692 73.5497 73.7238 73.8635 74.1225 74.6306 74.7241 74.9193 75.0372 75.1910 75.4513 75.6047 75.7392 75.7987 75.9454 76.1511 76.3514 76.5784 76.8642 76.9275 77.1862 77.2645 77.5839 77.6026 77.7891 77.9681 78.1371 78.2230 78.3333 78.3919 78.5511 78.8036 79.0255 79.0638 79.1708 79.3064 79.4674 79.5240 79.5854 79.7169 79.7779 80.0731 80.1693 80.3425 80.5548 80.6472 80.7557 80.8896 81.0050 81.0685 81.3291 81.3979 81.6920 81.8175 81.9418 82.0570 82.1333 82.4731 82.5443 82.7056 82.8726 82.9738 83.0845 83.1193 83.2869 83.4185 83.4510 83.6844 83.8435 84.0926 84.3383 84.3962 84.5566 84.6039 84.7182 84.7882 84.8807 85.0370 85.1178 85.2808 85.4531 85.5467 85.6801 85.8036 85.9928 86.0460 86.1779 86.2711 86.2882 86.3320 86.4355 86.5943 86.8604 86.8873 87.1543 87.2452 87.4513 87.6220 87.6423 87.8861 87.9175 88.0130 88.1620 88.2423 88.3183 88.6600 88.7449 88.8128 89.0239 89.0869 89.1342 89.3458 89.5529 89.6186 89.6691 89.8556 89.9623 90.0550 90.1972 90.3521 90.4560 90.6596 90.7636 90.7976 90.9919 91.1692 91.2922 91.3699 91.7478 91.9711 92.1437 92.3279 92.4641 92.5017 92.6080 92.7550 92.7833 92.8143 92.9285 93.0508 93.1635 93.3296 93.3560 93.5832 93.5928 93.6568 93.7788 93.9477 94.0326 94.1021 94.1694 94.3561 94.5387 94.6419 94.7019 94.8352 94.9639 95.0653 95.2834 95.3419 95.4416 95.5287 95.6277 95.7710 95.9005 96.1306 96.3521 96.4443 96.6444 96.6672 96.8680 96.9334 97.0808 97.3121 97.4530 97.6434 97.7007 97.9061 97.9526 98.1051 98.3218 98.3438 98.5752 98.7779 98.8010 98.9688 98.9982 99.0510 99.1980 99.4088 99.5048 99.6172 99.7892 99.8852 99.9783 100.0299 100.3632 100.4512 100.5882 100.6861 100.7270 100.9756 101.0425 101.5064 101.7914 101.9318 101.9939 102.1371 102.3055 102.5188 102.5813 102.6781 102.7648 103.0774 103.1655 103.4144 103.5650 103.6725 103.7548 103.9509 104.2033 104.2345 104.4935 104.5542 105.0610 105.0776 105.3511 105.4712 105.6603 105.6634 105.8019 105.9825 106.0429 106.2996 106.4196 106.5349 106.7147 106.8373 107.0285 107.0704 107.2476 107.2893 107.4842 107.6310 107.7953 108.0234 108.0641 108.2043 108.6093 108.8664 108.9600 109.0376 109.2265 109.3907 109.5470 109.6237 109.6524 109.7564 109.9284 110.1373 110.2108 110.3110 110.4707 110.6634 110.6963 110.7240 110.8846 111.1247 111.3672 111.3844 111.7177 111.7891 111.9210 112.0449 112.3431 112.4214 112.5223 112.8382 112.8762 112.9372 113.0685 113.2927 113.6555 113.7162 113.8261 114.0501 114.2938 114.3561 114.4786 114.7039 114.7584 114.8185 115.0209 115.0742 115.2204 115.5554 115.6212 115.6988 116.0284 116.1370 116.2692 116.3808 116.4348 116.6069 116.6318 116.8720 117.0731 117.1458 117.3353 117.4510 117.5838 117.6635 117.9039 118.0075 118.0602 118.1958 118.3135 118.4193 118.5208 118.6522 118.8490 118.9365 119.0851 119.2556 119.3456 119.3771 119.4984 119.7306 119.8882 120.2082 120.2807 120.4542 120.7250 120.7557 120.8814 120.9413 121.2242 121.3375 121.5161 121.7837 121.8193 122.0435 122.6705 122.7834 123.0414 123.2723 123.3227 123.4804 123.5887 124.0860 124.1338 124.3603 124.5843 124.9704 125.0920 125.3574 125.5281 125.8553 125.9782 126.2503 126.4529 126.7195 126.7753 126.9148 127.1616 127.2783 127.8791 128.3076 128.5074 128.6484 128.8875 129.1419 129.2784 129.3798 129.3952 129.5821 129.8769 129.9701 130.2081 130.3050 130.5168 130.6044 130.9334 131.1833 131.3030 131.5515 131.6228 131.8208 132.0058 132.0880 132.3572 132.4296 132.7320 132.9377 133.1981 133.4716 133.8328 133.9864 134.3154 134.5358 134.5742 134.8952 134.9984 135.3456 135.5741 135.6689 136.0080 136.1783 136.4309 136.6390 136.8950 137.1816 137.2533 138.0526 138.6227 138.6590 138.9246 139.1447 139.2812 139.8797 140.1925 140.3697 140.5776 140.9404 141.0199 141.4129 141.4992 141.6649 141.8355 141.9229 142.3688 142.7112 142.8278 143.0603 143.3473 143.6384 143.7095 144.3065 144.4581 144.6925 144.7623 144.9132 144.9737 145.0787 145.4702 145.7659 145.9165 146.0639 146.1833 146.3259 146.6251 147.0551 147.1261 147.6606 147.7837 147.9148 148.1203 148.3393 148.6207 148.8401 148.8977 149.0231 149.1739 149.3725 149.5455 149.7024 149.9171 150.0624 150.4329 150.5702 150.8300 151.0917 151.2757 151.5905 151.8365 152.0895 152.2067 152.3949 152.5595 152.6069 152.8786 153.0776 153.3258 153.4550 154.1249 154.2632 154.4172 154.7723 155.2944 155.3372 155.9414 156.4423 156.7914 156.9349 156.9706 157.7685 157.8199 158.1199 158.3093 158.7211 159.1502 159.2908 159.6015 159.9563 160.1762 160.2500 160.7545 161.0045 161.4108 161.5437 161.7531 161.9272 162.2887 162.4886 163.4694 164.7092 165.2760 167.0473 167.9851 168.5566 169.0140 169.7738 171.8614 172.0144 173.3019 175.8554 178.4250 179.0484 179.6280 181.6963 184.5477 185.5192 186.2364 186.9731 188.7507 188.9779 189.3566 189.8157 192.1917 193.6895 196.0300 199.4686 201.6129 204.4615 204.6509 206.5240 621.9790 622.4672 623.8976 628.7190 630.8750 632.9331 634.8831 635.1078 636.5851 637.0957 638.5418 639.1769 639.3869 641.5974 642.6191 643.1811 644.9200 648.4887 651.0530 651.3103 651.8016 659.3412 1200.2239 1206.8297 1210.4625</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C 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="51">-0.284987 -0.456710 -0.273263 0.213359 -0.022804 -0.118364 -0.283498 -0.294951 -0.267636 0.368456 -0.029790 -0.229207 -0.250286 0.093569 -0.057428 -0.350444 -0.030278 0.213328 -0.062051 0.041244 -0.169723 -0.186684 -0.169894 -0.154209 -0.171248 0.096636 0.093182 0.097362 0.094925 0.094009 0.101720 0.104473 0.048662 0.118891 0.088868 0.093984 0.092679 0.098512 0.086994 0.094967 0.120380 0.115537 0.157228 0.171980 0.108438 0.112444 0.136350 0.137769 0.156247 0.155083 0.156176</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C 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="51">8.2850 8.4567 8.2733 5.7866 6.0228 6.1184 6.2835 6.2950 6.2676 5.6315 6.0298 6.2292 6.2503 5.9064 6.0574 6.3504 6.0303 5.7867 6.0621 5.9588 6.1697 6.1867 6.1699 6.1542 6.1712 0.9034 0.9068 0.9026 0.9051 0.9060 0.8983 0.8955 0.9513 0.8811 0.9111 0.9060 0.9073 0.9015 0.9130 0.9050 0.8796 0.8845 0.8428 0.8280 0.8916 0.8876 0.8637 0.8622 0.8438 0.8449 0.8438</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="51">-0.2850 -0.4567 -0.2733 0.2134 -0.0228 -0.1184 -0.2835 -0.2950 -0.2676 0.3685 -0.0298 -0.2292 -0.2503 0.0936 -0.0574 -0.3504 -0.0303 0.2133 -0.0621 0.0412 -0.1697 -0.1867 -0.1699 -0.1542 -0.1712 0.0966 0.0932 0.0974 0.0949 0.0940 0.1017 0.1045 0.0487 0.1189 0.0889 0.0940 0.0927 0.0985 0.0870 0.0950 0.1204 0.1155 0.1572 0.1720 0.1084 0.1124 0.1363 0.1378 0.1562 0.1551 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1056 2.0495 2.2714 3.5960 3.8124 3.8663 3.9055 3.9033 3.8673 4.2516 3.7062 3.9289 3.9411 3.8415 3.6363 3.9715 3.9532 3.6055 3.8167 3.6020 3.8799 3.9294 3.8646 3.8876 3.8598 1.0259 1.0358 1.0018 1.0045 1.0046 1.0243 1.0006 1.0105 1.0079 1.0078 0.9954 0.9964 0.9983 1.0091 0.9978 0.9916 1.0090 1.0113 0.9991 1.0108 1.0130 1.0044 1.0102 0.9916 0.9916 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1056 2.0495 2.2714 3.5960 3.8124 3.8663 3.9055 3.9033 3.8673 4.2516 3.7062 3.9289 3.9411 3.8415 3.6363 3.9715 3.9532 3.6055 3.8167 3.6020 3.8799 3.9294 3.8646 3.8876 3.8598 1.0259 1.0358 1.0018 1.0045 1.0046 1.0243 1.0006 1.0105 1.0079 1.0078 0.9954 0.9964 0.9983 1.0091 0.9978 0.9916 1.0090 1.0113 0.9991 1.0108 1.0130 1.0044 1.0102 0.9916 0.9916 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">1.1813 0.8639 1.9352 1.1291 1.0525 0.8911 0.8712 0.9222 0.9095 0.9712 0.9476 0.9996 1.0320 1.0087 0.9965 0.9875 0.9947 0.9958 0.9922 0.9988 1.8483 0.9987 0.9675 0.9626 0.9997 0.9810 0.9824 0.9846 1.0041 0.9824 0.9185 0.9768 1.0213 1.1788 1.6528 1.6302 0.9826 0.9727 0.9097 0.8744 1.0177 1.0148 1.3413 1.3599 1.4174 1.0022 1.4383 0.9913 1.3840 0.9925 1.3934 0.9871 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027579980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.779646991015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.73406 -12.81427 -0.08021 24.15859 -23.64445 0.51414 -2.58045 3.69510 1.11465</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
