<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.441143"
                        y3="-2.00065"
                        z3="-1.450178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.512514"
                        y3="-2.627845"
                        z3="0.693496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.601286"
                        y3="1.883755"
                        z3="0.801208"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.116602"
                        y3="-4.144741"
                        z3="-0.246035"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.483918"
                        y3="-2.868097"
                        z3="0.42528"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.453549"
                        y3="-2.850852"
                        z3="-0.69556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.065747"
                        y3="-4.751538"
                        z3="-1.25286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.336329"
                        y3="-5.179203"
                        z3="0.528162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.793348"
                        y3="-2.194432"
                        z3="0.241496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.059405"
                        y3="-2.505106"
                        z3="-0.376506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.02824"
                        y3="-0.908095"
                        z3="0.516459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.388303"
                        y3="-0.306046"
                        z3="0.336892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.975477"
                        y3="0.037443"
                        z3="1.007337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.889406"
                        y3="-1.529826"
                        z3="-1.294094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.966788"
                        y3="-0.18959"
                        z3="-0.611301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.220987"
                        y3="0.265392"
                        z3="-0.211154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.144734"
                        y3="0.621636"
                        z3="-0.418973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.352676"
                        y3="1.50845"
                        z3="0.383205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.00026"
                        y3="1.860899"
                        z3="0.193911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.242389"
                        y3="2.316362"
                        z3="0.601028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.093231"
                        y3="3.108275"
                        z3="0.445206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.787735"
                        y3="3.715585"
                        z3="-0.767705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.971002"
                        y3="3.713209"
                        z3="1.335937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.363728"
                        y3="4.940109"
                        z3="-1.076645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.543955"
                        y3="4.933193"
                        z3="1.009086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.240923"
                        y3="5.555615"
                        z3="-0.194433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.036975"
                        y3="-2.740465"
                        z3="1.408321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.798204"
                        y3="-2.475209"
                        z3="-1.652447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.573854"
                        y3="-4.003162"
                        z3="-1.86162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.830432"
                        y3="-5.350244"
                        z3="-0.752307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.525876"
                        y3="-5.412909"
                        z3="-1.933529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.730129"
                        y3="-4.753012"
                        z3="1.32482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.677084"
                        y3="-5.749182"
                        z3="-0.129683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.028421"
                        y3="-5.886905"
                        z3="0.990447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.617379"
                        y3="-2.802186"
                        z3="-0.121397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.359286"
                        y3="0.523948"
                        z3="-0.374515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.762698"
                        y3="0.107832"
                        z3="1.277033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.116953"
                        y3="-1.032209"
                        z3="-0.024105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.847491"
                        y3="0.865449"
                        z3="0.304014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.002209"
                        y3="-0.429898"
                        z3="1.150961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.272395"
                        y3="0.489082"
                        z3="1.957738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.278158"
                        y3="-1.449498"
                        z3="-2.310043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.506434"
                        y3="-2.262874"
                        z3="-0.770019"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.101065"
                        y3="-0.351042"
                        z3="-0.359993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.130515"
                        y3="0.307179"
                        z3="-0.737054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.873326"
                        y3="2.479924"
                        z3="0.357761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.344135"
                        y3="3.280687"
                        z3="1.083224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.115015"
                        y3="3.244343"
                        z3="-1.473223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.20359"
                        y3="3.229188"
                        z3="2.276355"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.124598"
                        y3="5.410722"
                        z3="-2.021653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.227267"
                        y3="5.40112"
                        z3="1.706118"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.686046"
                        y3="6.50976"
                        z3="-0.443784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.4411,-2.0006,-1.4502;-.5125,-2.6278,.6935;3.6013,1.8838,.8012;-3.1166,-4.1447,-.246;-3.4839,-2.8681,.4253;-2.4535,-2.8509,-.6956;-4.0657,-4.7515,-1.2529;-2.3363,-5.1792,.5282;-4.7933,-2.1944,.2415;-1.0594,-2.5051,-.3765;-5.0282,-.9081,.5165;-6.3883,-.306,.3369;-3.9755,.0374,1.0073;.8894,-1.5298,-1.2941;.9668,-.1896,-.6113;2.221,.2654,-.2112;-.1447,.6216,-.419;2.3527,1.5085,.3832;-.0003,1.8609,.1939;1.2424,2.3164,.601;4.0932,3.1083,.4452;3.7877,3.7156,-.7677;4.971,3.7132,1.3359;4.3637,4.9401,-1.0766;5.544,4.9332,1.0091;5.2409,5.5556,-.1944;-3.037,-2.7405,1.4083;-2.7982,-2.4752,-1.6524;-4.5739,-4.0032,-1.8616;-4.8304,-5.3502,-.7523;-3.5259,-5.4129,-1.9335;-1.7301,-4.753,1.3248;-1.6771,-5.7492,-.1297;-3.0284,-5.8869,.9904;-5.6174,-2.8022,-.1214;-6.3593,.5239,-.3745;-6.7627,.1078,1.277;-7.117,-1.0322,-.0241;-3.8475,.8654,.304;-3.0022,-.4299,1.151;-4.2724,.4891,1.9577;1.2782,-1.4495,-2.31;1.5064,-2.2629,-.77;3.1011,-.351,-.36;-1.1305,.3072,-.7371;-.8733,2.4799,.3578;1.3441,3.2807,1.0832;3.115,3.2443,-1.4732;5.2036,3.2292,2.2764;4.1246,5.4107,-2.0217;6.2273,5.4011,1.7061;5.686,6.5098,-.4438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.4366492972 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.44114346"
                                 y3="-2.0006495"
                                 z3="-1.45017794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51251366"
                                 y3="-2.62784479"
                                 z3="0.6934961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.60128604"
                                 y3="1.88375511"
                                 z3="0.8012083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.11660234"
                                 y3="-4.14474102"
                                 z3="-0.24603513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.48391846"
                                 y3="-2.86809653"
                                 z3="0.42528027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.4535495"
                                 y3="-2.85085184"
                                 z3="-0.69556001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.06574667"
                                 y3="-4.75153823"
                                 z3="-1.25285987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.33632881"
                                 y3="-5.17920334"
                                 z3="0.52816212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.79334828"
                                 y3="-2.1944323"
                                 z3="0.24149641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05940525"
                                 y3="-2.50510603"
                                 z3="-0.37650634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.02823974"
                                 y3="-0.90809514"
                                 z3="0.51645902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.38830251"
                                 y3="-0.30604592"
                                 z3="0.33689156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.97547666"
                                 y3="0.03744283"
                                 z3="1.00733655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88940559"
                                 y3="-1.52982596"
                                 z3="-1.29409441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96678775"
                                 y3="-0.18958955"
                                 z3="-0.6113013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22098706"
                                 y3="0.26539193"
                                 z3="-0.2111542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14473361"
                                 y3="0.62163569"
                                 z3="-0.41897309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35267574"
                                 y3="1.50844959"
                                 z3="0.38320511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00025997"
                                 y3="1.86089864"
                                 z3="0.19391077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.242389"
                                 y3="2.31636209"
                                 z3="0.60102822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09323138"
                                 y3="3.10827544"
                                 z3="0.44520592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78773531"
                                 y3="3.7155847"
                                 z3="-0.76770486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.97100171"
                                 y3="3.71320917"
                                 z3="1.33593674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.36372773"
                                 y3="4.94010882"
                                 z3="-1.07664485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.54395464"
                                 y3="4.93319345"
                                 z3="1.00908577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.24092298"
                                 y3="5.5556148"
                                 z3="-0.19443281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.03697503"
                                 y3="-2.74046507"
                                 z3="1.40832101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79820363"
                                 y3="-2.47520934"
                                 z3="-1.65244691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.57385443"
                                 y3="-4.00316216"
                                 z3="-1.86161957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.83043221"
                                 y3="-5.35024424"
                                 z3="-0.75230678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52587587"
                                 y3="-5.41290944"
                                 z3="-1.93352947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73012899"
                                 y3="-4.75301235"
                                 z3="1.32481957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67708369"
                                 y3="-5.74918167"
                                 z3="-0.12968285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.02842071"
                                 y3="-5.88690538"
                                 z3="0.99044737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.61737927"
                                 y3="-2.80218632"
                                 z3="-0.1213974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.35928573"
                                 y3="0.52394822"
                                 z3="-0.37451468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.76269837"
                                 y3="0.10783186"
                                 z3="1.27703347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.11695307"
                                 y3="-1.03220944"
                                 z3="-0.02410455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.84749147"
                                 y3="0.86544939"
                                 z3="0.30401368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00220916"
                                 y3="-0.42989849"
                                 z3="1.15096108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.27239499"
                                 y3="0.48908187"
                                 z3="1.95773767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27815827"
                                 y3="-1.44949751"
                                 z3="-2.31004278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.50643446"
                                 y3="-2.26287361"
                                 z3="-0.7700192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10106456"
                                 y3="-0.35104198"
                                 z3="-0.3599926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13051509"
                                 y3="0.30717905"
                                 z3="-0.73705406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.87332568"
                                 y3="2.47992376"
                                 z3="0.35776118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.34413451"
                                 y3="3.28068727"
                                 z3="1.08322413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.11501485"
                                 y3="3.24434288"
                                 z3="-1.47322309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.20359013"
                                 y3="3.22918832"
                                 z3="2.27635533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.12459754"
                                 y3="5.4107218"
                                 z3="-2.02165331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.22726677"
                                 y3="5.40111999"
                                 z3="1.70611821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.68604643"
                                 y3="6.50976001"
                                 z3="-0.44378433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.4411,-2.0006,-1.4502;-.5125,-2.6278,.6935;3.6013,1.8838,.8012;-3.1166,-4.1447,-.246;-3.4839,-2.8681,.4253;-2.4535,-2.8509,-.6956;-4.0657,-4.7515,-1.2529;-2.3363,-5.1792,.5282;-4.7933,-2.1944,.2415;-1.0594,-2.5051,-.3765;-5.0282,-.9081,.5165;-6.3883,-.306,.3369;-3.9755,.0374,1.0073;.8894,-1.5298,-1.2941;.9668,-.1896,-.6113;2.221,.2654,-.2112;-.1447,.6216,-.419;2.3527,1.5084,.3832;-.0003,1.8609,.1939;1.2424,2.3164,.601;4.0932,3.1083,.4452;3.7877,3.7156,-.7677;4.971,3.7132,1.3359;4.3637,4.9401,-1.0766;5.544,4.9332,1.0091;5.2409,5.5556,-.1944;-3.037,-2.7405,1.4083;-2.7982,-2.4752,-1.6524;-4.5739,-4.0032,-1.8616;-4.8304,-5.3502,-.7523;-3.5259,-5.4129,-1.9335;-1.7301,-4.753,1.3248;-1.6771,-5.7492,-.1297;-3.0284,-5.8869,.9904;-5.6174,-2.8022,-.1214;-6.3593,.5239,-.3745;-6.7627,.1078,1.277;-7.117,-1.0322,-.0241;-3.8475,.8654,.304;-3.0022,-.4299,1.151;-4.2724,.4891,1.9577;1.2782,-1.4495,-2.31;1.5064,-2.2629,-.77;3.1011,-.351,-.36;-1.1305,.3072,-.7371;-.8733,2.4799,.3578;1.3441,3.2807,1.0832;3.115,3.2443,-1.4732;5.2036,3.2292,2.2764;4.1246,5.4107,-2.0217;6.2273,5.4011,1.7061;5.686,6.5098,-.4438;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.441143"
                        y3="-2.00065"
                        z3="-1.450178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.512514"
                        y3="-2.627845"
                        z3="0.693496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.601286"
                        y3="1.883755"
                        z3="0.801208"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.116602"
                        y3="-4.144741"
                        z3="-0.246035"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.483918"
                        y3="-2.868097"
                        z3="0.42528"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.453549"
                        y3="-2.850852"
                        z3="-0.69556"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.065747"
                        y3="-4.751538"
                        z3="-1.25286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.336329"
                        y3="-5.179203"
                        z3="0.528162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.793348"
                        y3="-2.194432"
                        z3="0.241496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.059405"
                        y3="-2.505106"
                        z3="-0.376506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.02824"
                        y3="-0.908095"
                        z3="0.516459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.388303"
                        y3="-0.306046"
                        z3="0.336892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.975477"
                        y3="0.037443"
                        z3="1.007337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.889406"
                        y3="-1.529826"
                        z3="-1.294094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.966788"
                        y3="-0.18959"
                        z3="-0.611301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.220987"
                        y3="0.265392"
                        z3="-0.211154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.144734"
                        y3="0.621636"
                        z3="-0.418973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.352676"
                        y3="1.50845"
                        z3="0.383205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.00026"
                        y3="1.860899"
                        z3="0.193911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.242389"
                        y3="2.316362"
                        z3="0.601028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.093231"
                        y3="3.108275"
                        z3="0.445206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.787735"
                        y3="3.715585"
                        z3="-0.767705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.971002"
                        y3="3.713209"
                        z3="1.335937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.363728"
                        y3="4.940109"
                        z3="-1.076645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.543955"
                        y3="4.933193"
                        z3="1.009086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.240923"
                        y3="5.555615"
                        z3="-0.194433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.036975"
                        y3="-2.740465"
                        z3="1.408321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.798204"
                        y3="-2.475209"
                        z3="-1.652447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.573854"
                        y3="-4.003162"
                        z3="-1.86162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.830432"
                        y3="-5.350244"
                        z3="-0.752307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.525876"
                        y3="-5.412909"
                        z3="-1.933529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.730129"
                        y3="-4.753012"
                        z3="1.32482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.677084"
                        y3="-5.749182"
                        z3="-0.129683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.028421"
                        y3="-5.886905"
                        z3="0.990447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.617379"
                        y3="-2.802186"
                        z3="-0.121397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.359286"
                        y3="0.523948"
                        z3="-0.374515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.762698"
                        y3="0.107832"
                        z3="1.277033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.116953"
                        y3="-1.032209"
                        z3="-0.024105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.847491"
                        y3="0.865449"
                        z3="0.304014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.002209"
                        y3="-0.429898"
                        z3="1.150961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.272395"
                        y3="0.489082"
                        z3="1.957738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.278158"
                        y3="-1.449498"
                        z3="-2.310043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.506434"
                        y3="-2.262874"
                        z3="-0.770019"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.101065"
                        y3="-0.351042"
                        z3="-0.359993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.130515"
                        y3="0.307179"
                        z3="-0.737054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.873326"
                        y3="2.479924"
                        z3="0.357761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.344135"
                        y3="3.280687"
                        z3="1.083224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.115015"
                        y3="3.244343"
                        z3="-1.473223"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.20359"
                        y3="3.229188"
                        z3="2.276355"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.124598"
                        y3="5.410722"
                        z3="-2.021653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.227267"
                        y3="5.40112"
                        z3="1.706118"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.686046"
                        y3="6.50976"
                        z3="-0.443784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.4411,-2.0006,-1.4502;-.5125,-2.6278,.6935;3.6013,1.8838,.8012;-3.1166,-4.1447,-.246;-3.4839,-2.8681,.4253;-2.4535,-2.8509,-.6956;-4.0657,-4.7515,-1.2529;-2.3363,-5.1792,.5282;-4.7933,-2.1944,.2415;-1.0594,-2.5051,-.3765;-5.0282,-.9081,.5165;-6.3883,-.306,.3369;-3.9755,.0374,1.0073;.8894,-1.5298,-1.2941;.9668,-.1896,-.6113;2.221,.2654,-.2112;-.1447,.6216,-.419;2.3527,1.5085,.3832;-.0003,1.8609,.1939;1.2424,2.3164,.601;4.0932,3.1083,.4452;3.7877,3.7156,-.7677;4.971,3.7132,1.3359;4.3637,4.9401,-1.0766;5.544,4.9332,1.0091;5.2409,5.5556,-.1944;-3.037,-2.7405,1.4083;-2.7982,-2.4752,-1.6524;-4.5739,-4.0032,-1.8616;-4.8304,-5.3502,-.7523;-3.5259,-5.4129,-1.9335;-1.7301,-4.753,1.3248;-1.6771,-5.7492,-.1297;-3.0284,-5.8869,.9904;-5.6174,-2.8022,-.1214;-6.3593,.5239,-.3745;-6.7627,.1078,1.277;-7.117,-1.0322,-.0241;-3.8475,.8654,.304;-3.0022,-.4299,1.151;-4.2724,.4891,1.9577;1.2782,-1.4495,-2.31;1.5064,-2.2629,-.77;3.1011,-.351,-.36;-1.1305,.3072,-.7371;-.8733,2.4799,.3578;1.3441,3.2807,1.0832;3.115,3.2443,-1.4732;5.2036,3.2292,2.2764;4.1246,5.4107,-2.0217;6.2273,5.4011,1.7061;5.686,6.5098,-.4438;</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">3112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.3411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.4790</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.86895246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.43664930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.30560175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.35368403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2548.04808228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02572210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65146538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.78251292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999945522729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999945522729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999891045458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.223913570718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6918 -524.5482 -523.0217 -283.3086 -281.5372 -281.5167 -281.2489 -280.2994 -280.2233 -279.9344 -279.8973 -279.8500 -279.8061 -279.7939 -279.7677 -279.7414 -279.7295 -279.7294 -279.6842 -279.6666 -279.5929 -279.2673 -279.2060 -279.1767 -279.1702 -279.1329 -33.6195 -32.9045 -31.0710 -27.3457 -26.9693 -26.5514 -25.1709 -24.6203 -24.0907 -23.6389 -23.3105 -22.9823 -22.7510 -21.9491 -21.7979 -21.6921 -20.6028 -20.1917 -19.7074 -19.5779 -18.8701 -18.2497 -17.9589 -17.3737 -17.1693 -16.8232 -16.4763 -16.3903 -16.0912 -15.8444 -15.8189 -15.5263 -15.3858 -15.2724 -14.7839 -14.7195 -14.5681 -14.3954 -14.3007 -14.2306 -13.9612 -13.9300 -13.6681 -13.5551 -13.4448 -13.1740 -12.9355 -12.8856 -12.7881 -12.7484 -12.5802 -12.4338 -12.3683 -12.3186 -12.1836 -12.0393 -11.8830 -11.5970 -11.4785 -11.0689 -10.7608 -10.4071 -9.9837 -9.5095 -9.3311 -9.2325 -8.6101 -8.4346 1.3390 1.5704 1.8425 1.8925 2.1357 2.9055 3.2230 3.6470 3.7436 3.9881 4.1068 4.1733 4.3005 4.5001 4.6310 4.6785 4.7718 4.9493 5.0450 5.0535 5.1241 5.2122 5.3176 5.4650 5.5019 5.5837 5.6449 5.7907 5.8677 6.0251 6.2309 6.3453 6.3818 6.3929 6.4236 6.6225 6.7263 6.7918 6.8678 6.8885 7.0584 7.1871 7.3101 7.5175 7.5531 7.7351 7.7655 7.8916 7.9466 7.9699 8.0690 8.0754 8.1314 8.3610 8.4142 8.6099 8.6933 8.7775 8.8840 8.9384 9.0411 9.2528 9.2941 9.5709 9.6208 9.7204 9.8332 9.9200 10.0134 10.1375 10.2994 10.5326 10.5636 10.5973 10.6864 10.7636 10.8695 11.0784 11.2429 11.2836 11.3553 11.4409 11.6325 11.6732 11.7379 11.8307 11.9209 12.0047 12.0367 12.2602 12.3216 12.3532 12.4759 12.5146 12.7705 12.8097 12.9617 13.0884 13.1396 13.2271 13.3056 13.4187 13.4771 13.5519 13.6491 13.7577 13.8197 13.8995 13.9666 14.0118 14.1445 14.2646 14.3126 14.4233 14.4991 14.5532 14.5849 14.6385 14.7195 14.8466 14.9942 15.1211 15.1443 15.2312 15.2583 15.3855 15.4420 15.5521 15.5805 15.6591 15.7785 15.8480 15.9460 15.9947 16.0629 16.2663 16.3062 16.3523 16.4358 16.5059 16.5846 16.7253 16.7849 16.9089 17.0791 17.1124 17.2696 17.3804 17.6963 17.7130 17.8324 17.9850 18.1910 18.3411 18.4568 18.6199 18.7776 18.9383 19.1390 19.2564 19.4399 19.6535 19.7534 19.8114 19.9044 19.9897 20.1115 20.1792 20.2638 20.4234 20.5771 20.7858 20.8228 20.9214 21.0758 21.1600 21.2537 21.3756 21.4652 21.5690 21.8177 21.9560 22.0390 22.1128 22.2937 22.4601 22.6469 22.7766 23.0015 23.0682 23.2781 23.3940 23.4723 23.5381 23.8484 24.0095 24.0505 24.2727 24.4182 24.6193 24.7665 24.7980 24.8643 25.0164 25.1707 25.3941 25.4752 25.6261 25.8555 26.0293 26.1752 26.3482 26.3951 26.6597 26.6759 26.8174 27.1305 27.2944 27.3461 27.4018 27.6166 27.7210 27.7899 27.9939 28.1829 28.3200 28.5047 28.5887 28.8524 28.9456 29.0141 29.1242 29.1784 29.2378 29.3388 29.5077 29.5556 29.6366 29.7131 29.8389 29.9700 30.1628 30.1832 30.3630 30.5695 30.6285 30.7317 30.8634 30.9141 31.1254 31.2970 31.5494 31.6059 31.6795 31.7004 31.8088 31.9396 31.9860 32.1172 32.4043 32.5086 32.6520 32.7920 32.9015 32.9166 33.0744 33.3388 33.4287 33.4911 33.6720 33.8518 34.0030 34.0386 34.2426 34.4006 34.7919 34.9034 34.9860 35.1464 35.2028 35.3292 35.4492 35.5105 35.6929 35.8431 36.0181 36.1040 36.1370 36.3119 36.3763 36.4079 36.7936 36.8200 36.9772 37.1882 37.3189 37.3626 37.5098 37.6070 37.8519 37.9054 38.0895 38.1283 38.2672 38.3747 38.4858 38.6873 38.7692 38.9196 38.9570 39.0563 39.1721 39.2627 39.5163 39.8043 39.8466 39.8767 39.9755 40.0710 40.3071 40.4585 40.5187 40.6130 40.7809 40.8899 41.0118 41.2558 41.4592 41.5049 41.6771 41.8632 41.9423 42.1095 42.2209 42.2598 42.4570 42.5170 42.6113 42.6865 42.8111 42.9955 43.2276 43.3055 43.4290 43.4842 43.5710 43.5916 43.8429 43.9626 44.0796 44.1707 44.2452 44.3470 44.3951 44.5357 44.5588 44.8436 44.9362 44.9768 45.0683 45.3391 45.5180 45.6721 45.7296 45.8642 45.9328 45.9694 46.1089 46.1489 46.3188 46.5395 46.7160 46.7813 46.9696 47.1266 47.2895 47.5392 47.6687 47.9363 48.0058 48.1015 48.3224 48.3933 48.5936 48.6781 48.7967 48.8410 49.1511 49.4215 49.5817 49.7966 49.8907 50.0496 50.3168 50.4840 50.7032 50.7637 51.0909 51.3479 51.7417 51.8414 52.0672 52.3450 52.5780 52.6654 52.9047 53.0866 53.2572 53.3674 53.7401 53.9482 54.4780 54.9103 55.1408 55.2002 55.2412 55.5274 55.7619 55.9919 56.2713 56.2947 56.3834 56.6395 56.9125 56.9935 57.2388 57.6382 57.8654 58.0061 58.2293 58.3267 58.5049 58.7374 59.1652 59.4416 59.5958 59.7360 59.9855 60.2160 60.5341 60.7820 60.8568 61.2285 61.5166 61.9589 62.0708 62.3249 62.7209 62.9011 63.0376 63.0951 63.5427 63.7032 64.3033 64.3931 64.4586 64.6562 64.9033 65.1562 65.4048 65.7435 66.0678 66.3269 66.4676 66.7275 66.9044 67.1140 67.3218 67.5338 67.7454 67.9108 68.0385 68.3389 68.8040 68.8496 69.0619 69.7999 69.8481 70.1457 70.3985 70.8907 71.1264 71.3359 71.5429 71.7059 71.8979 72.1252 72.2302 72.2376 72.4277 72.7281 72.8920 73.2467 73.4586 73.8603 74.2293 74.2803 74.3861 74.5161 74.7004 74.9523 75.0848 75.1919 75.4722 75.6783 75.7962 76.1527 76.2156 76.4454 76.5031 76.6130 76.6857 76.9642 77.0375 77.1803 77.5187 77.6689 77.8413 77.9345 78.0485 78.2196 78.4982 78.5326 78.5956 78.9601 79.0195 79.2803 79.3629 79.4833 79.5084 79.7150 79.7309 79.8464 79.9357 79.9792 80.1288 80.2701 80.3821 80.5478 80.7109 80.8117 80.9413 81.0431 81.2005 81.3698 81.4638 81.6143 81.6801 81.8549 82.0450 82.0673 82.2030 82.2479 82.2932 82.5696 82.6385 82.7317 83.0142 83.2355 83.3420 83.4165 83.6593 83.7231 83.8225 83.8697 84.2124 84.2938 84.4960 84.5637 84.6169 84.8246 84.9079 85.0313 85.1166 85.1914 85.2616 85.4186 85.4509 85.5838 85.6546 85.6877 85.7529 85.8348 85.9050 85.9825 86.2425 86.4059 86.5608 86.6469 86.7884 86.8652 86.9580 87.1814 87.3184 87.5269 87.5755 87.7960 87.8934 87.9805 88.1262 88.2394 88.3893 88.4330 88.5923 88.6801 88.8920 88.9923 89.0266 89.1372 89.3732 89.4389 89.5040 89.5561 89.7436 89.8598 90.0279 90.1727 90.2216 90.4141 90.6027 90.8669 91.0713 91.2256 91.3107 91.5257 91.6518 91.7681 91.9300 92.0727 92.2590 92.3987 92.4900 92.6636 92.8055 92.8743 92.9036 92.9925 93.0474 93.1083 93.2604 93.2914 93.5433 93.5884 93.6155 93.7633 93.8695 93.9494 94.0676 94.3738 94.4142 94.6438 94.8537 94.9374 95.0333 95.2609 95.4358 95.4779 95.4928 95.5747 95.6077 95.8117 95.8930 96.0870 96.2877 96.3822 96.5009 96.6555 96.7003 96.8872 97.0655 97.1979 97.2373 97.2901 97.6053 97.6625 97.7820 97.8722 97.9932 98.1304 98.2644 98.3971 98.5534 98.6925 98.7783 98.8707 98.9408 99.0936 99.2016 99.2842 99.3411 99.4418 99.9236 99.9526 100.0798 100.2559 100.3105 100.3873 100.6844 100.7201 100.9833 101.1947 101.3341 101.4253 101.8237 101.9354 102.0474 102.1711 102.2099 102.3896 102.5339 102.8052 102.9161 103.0493 103.2508 103.7835 103.8052 103.9567 104.0343 104.1667 104.4554 104.6768 104.7636 104.9973 105.0427 105.2862 105.4790 105.5273 105.6315 105.7105 105.7394 105.9967 106.0729 106.1520 106.3260 106.4210 106.5293 106.6926 106.8068 106.8917 106.9314 107.0890 107.3891 107.5541 107.7170 107.8128 108.0545 108.0865 108.3015 108.4222 108.7107 108.8046 108.9085 109.1140 109.2743 109.4040 109.5623 109.6627 109.8392 109.8502 110.0553 110.1842 110.2874 110.4716 110.5367 110.7028 110.9006 111.0519 111.1862 111.4648 111.6622 111.6909 111.7687 111.9022 112.0544 112.1725 112.3877 112.5954 112.8633 112.9219 113.0416 113.2545 113.3132 113.4968 113.6563 113.8870 114.0520 114.2197 114.4197 114.6130 114.7445 114.9601 115.0294 115.0692 115.2386 115.2900 115.3533 115.4574 115.7728 115.8969 115.9662 116.1411 116.3186 116.3956 116.6152 116.6996 116.8609 116.9558 117.0919 117.1493 117.2587 117.4051 117.5428 117.5630 117.7374 117.8192 117.9346 118.0100 118.1604 118.2575 118.2996 118.4866 118.5555 118.6197 118.8847 119.1008 119.1656 119.3698 119.5503 119.6481 119.7832 119.8878 120.0433 120.1892 120.3759 120.5776 120.6475 120.8890 120.9511 121.0568 121.1965 121.3602 121.7576 122.1207 122.1657 122.3459 122.6459 122.7635 122.9136 123.2083 123.3367 123.8133 123.8741 123.9314 124.2047 124.2918 124.8751 125.1878 125.2777 125.4604 125.6408 126.0239 126.2867 126.4652 126.5868 126.7610 127.0278 127.3365 127.8244 128.2555 128.5289 128.6932 128.8422 129.0512 129.1796 129.2978 129.3436 129.5290 129.6468 129.7584 130.0555 130.2455 130.4077 130.4820 130.5742 130.6866 130.8372 131.0615 131.1815 131.4095 131.5444 131.7450 131.9391 132.1253 132.2443 132.6502 132.7987 132.8981 133.1418 133.2367 133.4262 133.8506 134.2186 134.3959 134.6132 134.8082 134.9692 135.0504 135.2677 135.3740 135.7067 135.8199 136.2056 136.2816 136.4934 137.3671 137.4772 137.9496 138.1017 138.1325 138.5196 138.5942 138.8482 139.1869 139.5310 139.6645 139.8696 140.1309 140.6359 141.0166 141.2620 141.3995 141.5589 141.9545 142.1792 142.4530 142.8404 143.5028 143.6099 143.9623 144.1544 144.2929 144.3323 144.4429 144.6927 144.8746 145.2296 145.2958 145.4440 145.7184 145.9089 145.9323 146.1588 146.3702 146.4799 146.7456 146.8585 147.2184 147.5318 147.8797 147.9710 148.0423 148.1020 148.2525 148.3408 148.3733 149.0143 149.0533 149.6417 149.7686 149.8190 150.0679 150.1934 150.2622 150.4692 150.4920 150.9104 151.0489 151.1178 151.4760 151.7935 151.9496 152.1116 152.3300 152.8965 153.0960 153.3110 153.8676 154.0334 154.2235 154.6512 154.7707 155.1251 155.2233 155.9391 156.1917 156.3651 156.6048 156.8611 157.1143 157.4840 157.6471 157.8121 157.9710 158.3158 158.9721 159.1406 159.4617 159.7221 159.8141 159.8211 160.3052 160.5962 161.0640 161.4134 161.8275 162.8893 164.0166 164.5762 165.2947 166.6925 167.2049 168.7416 170.6403 171.4378 171.9791 172.8675 173.4890 174.8470 176.6649 177.8222 178.7377 179.6457 180.8820 182.0229 184.9219 186.3699 187.3351 187.3945 189.1678 189.8558 191.9354 192.4289 194.0120 195.9493 196.1517 199.1500 201.6772 204.7565 206.3842 207.5954 617.7682 619.4898 621.9358 625.9686 631.2616 631.7693 632.2709 633.8949 634.2233 635.1621 635.8041 636.6598 636.9324 639.0973 640.5528 642.5691 642.9086 644.9867 647.9014 650.6014 651.3379 657.1178 657.9890 1201.4090 1210.6601 1214.9825</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.294865 -0.464817 -0.329955 0.160782 -0.031641 -0.069517 -0.294692 -0.274256 -0.286325 0.352697 0.002710 -0.230486 -0.265931 0.088076 0.035780 -0.252063 -0.219991 0.235832 -0.140557 -0.178144 0.271283 -0.175296 -0.242913 -0.159088 -0.126535 -0.184797 0.101295 0.091354 0.090072 0.101523 0.098176 0.092930 0.098686 0.094101 0.123922 0.094466 0.095091 0.088738 0.099684 0.078492 0.103527 0.128775 0.116396 0.130674 0.159510 0.155491 0.157585 0.154225 0.145712 0.158873 0.157406 0.158005</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2949 8.4648 8.3300 5.8392 6.0316 6.0695 6.2947 6.2743 6.2863 5.6473 5.9973 6.2305 6.2659 5.9119 5.9642 6.2521 6.2200 5.7642 6.1406 6.1781 5.7287 6.1753 6.2429 6.1591 6.1265 6.1848 0.8987 0.9086 0.9099 0.8985 0.9018 0.9071 0.9013 0.9059 0.8761 0.9055 0.9049 0.9113 0.9003 0.9215 0.8965 0.8712 0.8836 0.8693 0.8405 0.8445 0.8424 0.8458 0.8543 0.8411 0.8426 0.8420</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2949 -0.4648 -0.3300 0.1608 -0.0316 -0.0695 -0.2947 -0.2743 -0.2863 0.3527 0.0027 -0.2305 -0.2659 0.0881 0.0358 -0.2521 -0.2200 0.2358 -0.1406 -0.1781 0.2713 -0.1753 -0.2429 -0.1591 -0.1265 -0.1848 0.1013 0.0914 0.0901 0.1015 0.0982 0.0929 0.0987 0.0941 0.1239 0.0945 0.0951 0.0887 0.0997 0.0785 0.1035 0.1288 0.1164 0.1307 0.1595 0.1555 0.1576 0.1542 0.1457 0.1589 0.1574 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1120 2.0328 2.0643 3.7249 3.8259 3.7837 3.9151 3.8836 3.8952 4.1637 3.6897 3.9298 3.9499 3.8057 3.6667 4.0870 3.9344 3.7547 3.9132 3.9362 3.7055 3.8786 3.9946 3.9081 3.8954 3.9009 1.0241 1.0335 1.0014 0.9985 1.0027 1.0188 0.9998 1.0009 1.0033 0.9962 0.9959 1.0069 0.9950 1.0120 1.0010 0.9905 1.0132 1.0170 0.9948 0.9945 0.9949 0.9989 1.0084 0.9908 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1120 2.0328 2.0643 3.7249 3.8259 3.7837 3.9151 3.8836 3.8952 4.1637 3.6897 3.9298 3.9499 3.8057 3.6667 4.0870 3.9344 3.7547 3.9132 3.9362 3.7055 3.8786 3.9946 3.9081 3.8954 3.9009 1.0241 1.0335 1.0014 0.9985 1.0027 1.0188 0.9998 1.0009 1.0033 0.9962 0.9959 1.0069 0.9950 1.0120 1.0010 0.9905 1.0132 1.0170 0.9948 0.9945 0.9949 0.9989 1.0084 0.9908 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1299 0.9022 1.8904 0.9097 0.9581 0.9570 0.8754 0.9209 0.9387 0.8770 0.9717 1.0083 1.0116 1.0166 0.9953 0.9972 0.9895 0.9880 0.9943 0.9902 1.8514 0.9927 0.9623 0.9548 0.9809 0.9818 1.0000 0.9850 1.0065 0.9827 0.9111 0.9559 1.0289 1.4156 1.3589 1.4492 0.9797 1.4222 0.9670 1.3549 1.4328 0.9789 0.9720 1.3407 1.3771 1.4165 0.9707 1.4421 0.9833 1.4189 0.9761 1.4024 0.9790 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024308158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.893260614014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.22257 29.36011 -0.86246 -12.44264 12.94652 0.50388 -0.92693 -0.20409 -1.13102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
