<?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="-0.056901"
                        y3="-2.616001"
                        z3="0.694193"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.395865"
                        y3="-1.956943"
                        z3="-1.415245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.456432"
                        y3="1.659942"
                        z3="1.325244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.411115"
                        y3="-0.070136"
                        z3="0.207902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.136482"
                        y3="-1.033758"
                        z3="-0.67099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.065981"
                        y3="-1.555483"
                        z3="0.25522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.097601"
                        y3="0.467852"
                        z3="1.438591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.455495"
                        y3="0.916834"
                        z3="-0.418734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.557409"
                        y3="-1.402576"
                        z3="-0.433854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.785317"
                        y3="-2.049075"
                        z3="-0.273198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.06395"
                        y3="-2.62869"
                        z3="-0.586757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.512709"
                        y3="-2.91306"
                        z3="-0.333725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.249774"
                        y3="-3.811381"
                        z3="-1.013183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.292326"
                        y3="-2.961647"
                        z3="0.381488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.135836"
                        y3="-1.746196"
                        z3="0.11258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.917908"
                        y3="-0.568663"
                        z3="0.820114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.144878"
                        y3="-1.794803"
                        z3="-0.840569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.701313"
                        y3="0.544761"
                        z3="0.565128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.936499"
                        y3="-0.677892"
                        z3="-1.072118"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.723447"
                        y3="0.500979"
                        z3="-0.375094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.433342"
                        y3="2.900392"
                        z3="0.741606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.935852"
                        y3="3.117059"
                        z3="-0.538147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.880476"
                        y3="3.961706"
                        z3="1.517036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.902469"
                        y3="4.411095"
                        z3="-1.039339"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.829655"
                        y3="5.250349"
                        z3="1.006383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.347249"
                        y3="5.481493"
                        z3="-0.274878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.837046"
                        y3="-0.995443"
                        z3="-1.716278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.405489"
                        y3="-2.065239"
                        z3="1.150165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.359616"
                        y3="0.77744"
                        z3="2.18077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.750722"
                        y3="-0.267354"
                        z3="1.908698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.702711"
                        y3="1.342615"
                        z3="1.191466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.662067"
                        y3="1.193154"
                        z3="0.279147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.993345"
                        y3="1.830583"
                        z3="-0.679307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.99082"
                        y3="0.544864"
                        z3="-1.329994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.225783"
                        y3="-0.600679"
                        z3="-0.132173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.054653"
                        y3="-2.028705"
                        z3="0.000625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.62901"
                        y3="-3.689419"
                        z3="0.426832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.002156"
                        y3="-3.289908"
                        z3="-1.235247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.240737"
                        y3="-4.576047"
                        z3="-0.232023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.217688"
                        y3="-3.562901"
                        z3="-1.252173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.692146"
                        y3="-4.280861"
                        z3="-1.895345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.33412"
                        y3="-3.657628"
                        z3="-0.458766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.651516"
                        y3="-3.489644"
                        z3="1.265114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.135889"
                        y3="-0.500272"
                        z3="1.56682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.310162"
                        y3="-2.70302"
                        z3="-1.406428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.726077"
                        y3="-0.721892"
                        z3="-1.810703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.344273"
                        y3="1.367216"
                        z3="-0.56463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.572277"
                        y3="2.29527"
                        z3="-1.142242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.260781"
                        y3="3.77807"
                        z3="2.513917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.517326"
                        y3="4.5800"
                        z3="-2.036492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.176908"
                        y3="6.075453"
                        z3="1.614298"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.314928"
                        y3="6.486741"
                        z3="-0.672952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.0569,-2.616,.6942;-.3959,-1.9569,-1.4152;2.4564,1.6599,1.3252;-2.4111,-.0701,.2079;-3.1365,-1.0338,-.671;-2.066,-1.5555,.2552;-3.0976,.4679,1.4386;-1.4555,.9168,-.4187;-4.5574,-1.4026,-.4339;-.7853,-2.0491,-.2732;-5.064,-2.6287,-.5868;-6.5127,-2.9131,-.3337;-4.2498,-3.8114,-1.0132;1.2923,-2.9616,.3815;2.1358,-1.7462,.1126;1.9179,-.5687,.8201;3.1449,-1.7948,-.8406;2.7013,.5448,.5651;3.9365,-.6779,-1.0721;3.7234,.501,-.3751;2.4333,2.9004,.7416;1.9359,3.1171,-.5381;2.8805,3.9617,1.517;1.9025,4.4111,-1.0393;2.8297,5.2503,1.0064;2.3472,5.4815,-.2749;-2.837,-.9954,-1.7163;-2.4055,-2.0652,1.1502;-2.3596,.7774,2.1808;-3.7507,-.2674,1.9087;-3.7027,1.3426,1.1915;-.6621,1.1932,.2791;-1.9933,1.8306,-.6793;-.9908,.5449,-1.33;-5.2258,-.6007,-.1322;-7.0547,-2.0287,.0006;-6.629,-3.6894,.4268;-7.0022,-3.2899,-1.2352;-4.2407,-4.576,-.232;-3.2177,-3.5629,-1.2522;-4.6921,-4.2809,-1.8953;1.3341,-3.6576,-.4588;1.6515,-3.4896,1.2651;1.1359,-.5003,1.5668;3.3102,-2.703,-1.4064;4.7261,-.7219,-1.8107;4.3443,1.3672,-.5646;1.5723,2.2953,-1.1422;3.2608,3.7781,2.5139;1.5173,4.58,-2.0365;3.1769,6.0755,1.6143;2.3149,6.4867,-.673;</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">2266.7069214366 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">6.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="-0.05690132"
                                 y3="-2.6160008"
                                 z3="0.69419303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.39586453"
                                 y3="-1.9569433"
                                 z3="-1.41524461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.45643181"
                                 y3="1.65994187"
                                 z3="1.32524406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.41111456"
                                 y3="-0.07013597"
                                 z3="0.20790191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.13648242"
                                 y3="-1.03375834"
                                 z3="-0.6709901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.0659805"
                                 y3="-1.55548326"
                                 z3="0.25521993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.09760081"
                                 y3="0.46785196"
                                 z3="1.43859136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.45549535"
                                 y3="0.91683388"
                                 z3="-0.41873424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.55740897"
                                 y3="-1.40257555"
                                 z3="-0.43385372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78531704"
                                 y3="-2.0490755"
                                 z3="-0.27319829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.06395026"
                                 y3="-2.62868967"
                                 z3="-0.5867568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.5127089"
                                 y3="-2.9130603"
                                 z3="-0.33372518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.24977423"
                                 y3="-3.81138061"
                                 z3="-1.01318349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.2923264"
                                 y3="-2.96164747"
                                 z3="0.38148778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13583623"
                                 y3="-1.74619559"
                                 z3="0.11257982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9179077"
                                 y3="-0.56866318"
                                 z3="0.82011403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14487807"
                                 y3="-1.79480297"
                                 z3="-0.84056874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7013128"
                                 y3="0.54476085"
                                 z3="0.56512801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93649949"
                                 y3="-0.67789154"
                                 z3="-1.07211825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72344736"
                                 y3="0.50097895"
                                 z3="-0.37509359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.43334232"
                                 y3="2.90039176"
                                 z3="0.74160605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.93585172"
                                 y3="3.1170589"
                                 z3="-0.5381469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88047631"
                                 y3="3.96170601"
                                 z3="1.51703564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.90246918"
                                 y3="4.4110946"
                                 z3="-1.03933853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.82965454"
                                 y3="5.25034914"
                                 z3="1.00638319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.34724879"
                                 y3="5.48149339"
                                 z3="-0.27487788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83704588"
                                 y3="-0.99544256"
                                 z3="-1.71627815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40548933"
                                 y3="-2.06523867"
                                 z3="1.1501647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.35961605"
                                 y3="0.77744047"
                                 z3="2.18077043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.75072206"
                                 y3="-0.26735373"
                                 z3="1.908698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70271064"
                                 y3="1.34261547"
                                 z3="1.19146649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.66206665"
                                 y3="1.1931542"
                                 z3="0.2791469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.99334545"
                                 y3="1.83058346"
                                 z3="-0.67930702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99082023"
                                 y3="0.54486432"
                                 z3="-1.3299939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.2257832"
                                 y3="-0.6006787"
                                 z3="-0.13217339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.05465277"
                                 y3="-2.02870504"
                                 z3="0.00062486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.6290098"
                                 y3="-3.68941875"
                                 z3="0.42683219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.00215556"
                                 y3="-3.2899077"
                                 z3="-1.23524702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.24073703"
                                 y3="-4.57604718"
                                 z3="-0.23202328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.21768762"
                                 y3="-3.562901"
                                 z3="-1.25217284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.69214564"
                                 y3="-4.28086052"
                                 z3="-1.89534478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33412018"
                                 y3="-3.65762767"
                                 z3="-0.45876606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6515159"
                                 y3="-3.4896445"
                                 z3="1.26511426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13588924"
                                 y3="-0.50027219"
                                 z3="1.5668199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.3101617"
                                 y3="-2.70301998"
                                 z3="-1.40642826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.72607739"
                                 y3="-0.72189207"
                                 z3="-1.81070339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.34427306"
                                 y3="1.36721558"
                                 z3="-0.5646302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.57227666"
                                 y3="2.29526993"
                                 z3="-1.14224234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.26078121"
                                 y3="3.77807046"
                                 z3="2.51391658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.51732591"
                                 y3="4.5800003"
                                 z3="-2.03649244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.17690837"
                                 y3="6.07545251"
                                 z3="1.61429752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.31492816"
                                 y3="6.48674128"
                                 z3="-0.67295164">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.0569,-2.616,.6942;-.3959,-1.9569,-1.4152;2.4564,1.6599,1.3252;-2.4111,-.0701,.2079;-3.1365,-1.0338,-.671;-2.066,-1.5555,.2552;-3.0976,.4679,1.4386;-1.4555,.9168,-.4187;-4.5574,-1.4026,-.4339;-.7853,-2.0491,-.2732;-5.064,-2.6287,-.5868;-6.5127,-2.9131,-.3337;-4.2498,-3.8114,-1.0132;1.2923,-2.9616,.3815;2.1358,-1.7462,.1126;1.9179,-.5687,.8201;3.1449,-1.7948,-.8406;2.7013,.5448,.5651;3.9365,-.6779,-1.0721;3.7234,.501,-.3751;2.4333,2.9004,.7416;1.9359,3.1171,-.5381;2.8805,3.9617,1.517;1.9025,4.4111,-1.0393;2.8297,5.2503,1.0064;2.3472,5.4815,-.2749;-2.837,-.9954,-1.7163;-2.4055,-2.0652,1.1502;-2.3596,.7774,2.1808;-3.7507,-.2674,1.9087;-3.7027,1.3426,1.1915;-.6621,1.1932,.2791;-1.9933,1.8306,-.6793;-.9908,.5449,-1.33;-5.2258,-.6007,-.1322;-7.0547,-2.0287,.0006;-6.629,-3.6894,.4268;-7.0022,-3.2899,-1.2352;-4.2407,-4.576,-.232;-3.2177,-3.5629,-1.2522;-4.6921,-4.2809,-1.8953;1.3341,-3.6576,-.4588;1.6515,-3.4896,1.2651;1.1359,-.5003,1.5668;3.3102,-2.703,-1.4064;4.7261,-.7219,-1.8107;4.3443,1.3672,-.5646;1.5723,2.2953,-1.1422;3.2608,3.7781,2.5139;1.5173,4.58,-2.0365;3.1769,6.0755,1.6143;2.3149,6.4867,-.673;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.056901"
                        y3="-2.616001"
                        z3="0.694193"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.395865"
                        y3="-1.956943"
                        z3="-1.415245"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.456432"
                        y3="1.659942"
                        z3="1.325244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.411115"
                        y3="-0.070136"
                        z3="0.207902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.136482"
                        y3="-1.033758"
                        z3="-0.67099"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.065981"
                        y3="-1.555483"
                        z3="0.25522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.097601"
                        y3="0.467852"
                        z3="1.438591"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.455495"
                        y3="0.916834"
                        z3="-0.418734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.557409"
                        y3="-1.402576"
                        z3="-0.433854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.785317"
                        y3="-2.049075"
                        z3="-0.273198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.06395"
                        y3="-2.62869"
                        z3="-0.586757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.512709"
                        y3="-2.91306"
                        z3="-0.333725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.249774"
                        y3="-3.811381"
                        z3="-1.013183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.292326"
                        y3="-2.961647"
                        z3="0.381488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.135836"
                        y3="-1.746196"
                        z3="0.11258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.917908"
                        y3="-0.568663"
                        z3="0.820114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.144878"
                        y3="-1.794803"
                        z3="-0.840569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.701313"
                        y3="0.544761"
                        z3="0.565128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.936499"
                        y3="-0.677892"
                        z3="-1.072118"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.723447"
                        y3="0.500979"
                        z3="-0.375094"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.433342"
                        y3="2.900392"
                        z3="0.741606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.935852"
                        y3="3.117059"
                        z3="-0.538147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.880476"
                        y3="3.961706"
                        z3="1.517036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.902469"
                        y3="4.411095"
                        z3="-1.039339"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.829655"
                        y3="5.250349"
                        z3="1.006383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.347249"
                        y3="5.481493"
                        z3="-0.274878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.837046"
                        y3="-0.995443"
                        z3="-1.716278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.405489"
                        y3="-2.065239"
                        z3="1.150165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.359616"
                        y3="0.77744"
                        z3="2.18077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.750722"
                        y3="-0.267354"
                        z3="1.908698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.702711"
                        y3="1.342615"
                        z3="1.191466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.662067"
                        y3="1.193154"
                        z3="0.279147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.993345"
                        y3="1.830583"
                        z3="-0.679307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.99082"
                        y3="0.544864"
                        z3="-1.329994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.225783"
                        y3="-0.600679"
                        z3="-0.132173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.054653"
                        y3="-2.028705"
                        z3="0.000625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.62901"
                        y3="-3.689419"
                        z3="0.426832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.002156"
                        y3="-3.289908"
                        z3="-1.235247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.240737"
                        y3="-4.576047"
                        z3="-0.232023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.217688"
                        y3="-3.562901"
                        z3="-1.252173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.692146"
                        y3="-4.280861"
                        z3="-1.895345"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.33412"
                        y3="-3.657628"
                        z3="-0.458766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.651516"
                        y3="-3.489644"
                        z3="1.265114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.135889"
                        y3="-0.500272"
                        z3="1.56682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.310162"
                        y3="-2.70302"
                        z3="-1.406428"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.726077"
                        y3="-0.721892"
                        z3="-1.810703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.344273"
                        y3="1.367216"
                        z3="-0.56463"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.572277"
                        y3="2.29527"
                        z3="-1.142242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.260781"
                        y3="3.77807"
                        z3="2.513917"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.517326"
                        y3="4.5800"
                        z3="-2.036492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.176908"
                        y3="6.075453"
                        z3="1.614298"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.314928"
                        y3="6.486741"
                        z3="-0.672952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.0569,-2.616,.6942;-.3959,-1.9569,-1.4152;2.4564,1.6599,1.3252;-2.4111,-.0701,.2079;-3.1365,-1.0338,-.671;-2.066,-1.5555,.2552;-3.0976,.4679,1.4386;-1.4555,.9168,-.4187;-4.5574,-1.4026,-.4339;-.7853,-2.0491,-.2732;-5.064,-2.6287,-.5868;-6.5127,-2.9131,-.3337;-4.2498,-3.8114,-1.0132;1.2923,-2.9616,.3815;2.1358,-1.7462,.1126;1.9179,-.5687,.8201;3.1449,-1.7948,-.8406;2.7013,.5448,.5651;3.9365,-.6779,-1.0721;3.7234,.501,-.3751;2.4333,2.9004,.7416;1.9359,3.1171,-.5381;2.8805,3.9617,1.517;1.9025,4.4111,-1.0393;2.8297,5.2503,1.0064;2.3472,5.4815,-.2749;-2.837,-.9954,-1.7163;-2.4055,-2.0652,1.1502;-2.3596,.7774,2.1808;-3.7507,-.2674,1.9087;-3.7027,1.3426,1.1915;-.6621,1.1932,.2791;-1.9933,1.8306,-.6793;-.9908,.5449,-1.33;-5.2258,-.6007,-.1322;-7.0547,-2.0287,.0006;-6.629,-3.6894,.4268;-7.0022,-3.2899,-1.2352;-4.2407,-4.576,-.232;-3.2177,-3.5629,-1.2522;-4.6921,-4.2809,-1.8953;1.3341,-3.6576,-.4588;1.6515,-3.4896,1.2651;1.1359,-.5003,1.5668;3.3102,-2.703,-1.4064;4.7261,-.7219,-1.8107;4.3443,1.3672,-.5646;1.5723,2.2953,-1.1422;3.2608,3.7781,2.5139;1.5173,4.58,-2.0365;3.1769,6.0755,1.6143;2.3149,6.4867,-.673;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.7748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.1681</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85480748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2266.70692144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3384.56172892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6023.36260400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2638.80087508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02961167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65775534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80294785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999905512392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999905512392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999811024784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.228875612180</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">-524.7398 -524.5938 -523.1584 -283.3947 -281.5496 -281.5454 -281.2351 -280.2890 -280.1755 -279.9220 -279.8500 -279.8323 -279.8084 -279.7958 -279.7519 -279.7459 -279.7429 -279.7273 -279.6990 -279.6561 -279.6042 -279.2315 -279.1578 -279.1485 -279.1313 -279.1303 -33.6674 -32.8854 -31.1405 -27.3581 -26.9833 -26.5661 -25.1348 -24.6193 -24.1017 -23.6539 -23.2665 -23.0142 -22.7650 -21.9323 -21.7602 -21.6844 -20.4744 -20.4006 -19.7153 -19.5158 -18.7927 -18.2566 -17.9827 -17.5018 -17.1136 -16.8071 -16.5471 -16.3151 -16.0653 -15.8831 -15.7691 -15.7467 -15.3100 -15.1980 -14.7727 -14.7324 -14.5581 -14.4141 -14.3154 -14.2410 -14.0552 -13.8562 -13.6913 -13.6253 -13.4594 -13.1333 -12.9381 -12.8637 -12.8501 -12.8208 -12.5398 -12.4386 -12.3595 -12.3120 -12.1473 -12.0198 -11.7642 -11.6680 -11.4994 -11.1640 -10.7234 -10.3665 -10.0135 -9.5068 -9.3682 -9.2545 -8.6927 -8.4282 1.2972 1.5322 1.7803 2.0236 2.1350 2.7280 3.2287 3.5981 3.8104 3.9673 4.1190 4.2859 4.3748 4.4243 4.5338 4.6943 4.7784 4.8590 4.9729 5.0372 5.1383 5.3132 5.4061 5.4831 5.5546 5.6844 5.7271 5.9739 6.0629 6.1805 6.2293 6.3404 6.4132 6.4704 6.5285 6.6761 6.7448 6.8486 6.8722 6.9919 7.0336 7.2237 7.2484 7.3861 7.6672 7.7405 7.8533 7.8897 7.9899 8.0354 8.0673 8.1630 8.2501 8.3470 8.3924 8.5850 8.7219 8.8116 9.0096 9.0981 9.1275 9.3051 9.4169 9.4473 9.6354 9.6954 9.9213 10.0810 10.1794 10.2611 10.3877 10.4469 10.5329 10.7338 10.7660 10.8409 10.8917 10.9691 11.1090 11.3240 11.3410 11.4857 11.6048 11.6448 11.7254 11.9032 11.9702 12.0549 12.2127 12.2993 12.4046 12.5745 12.6094 12.6804 12.7686 12.8322 12.9871 13.0444 13.1287 13.2106 13.2876 13.4205 13.5245 13.6043 13.6316 13.8621 13.9267 13.9770 14.0787 14.1917 14.2441 14.3616 14.4088 14.4963 14.5943 14.6594 14.7116 14.7910 14.8795 14.9950 15.1074 15.1650 15.1691 15.3439 15.3717 15.4599 15.5212 15.6469 15.7172 15.7672 15.8645 15.9285 15.9485 16.0443 16.1840 16.1994 16.3192 16.4652 16.5034 16.6550 16.7199 16.8947 16.9193 17.0685 17.2800 17.3355 17.5290 17.6145 17.6391 17.9351 18.1248 18.1923 18.3393 18.4111 18.4530 18.6717 18.8476 18.9856 19.2390 19.4393 19.5066 19.6385 19.7121 19.9358 19.9988 20.0652 20.1401 20.3224 20.4394 20.4977 20.6829 20.8291 20.8612 21.0893 21.1774 21.2890 21.4526 21.5399 21.7414 21.8893 21.9930 22.0557 22.1323 22.2101 22.5099 22.6240 22.8328 23.1121 23.1995 23.3276 23.4892 23.5690 23.6932 23.8257 24.0858 24.2363 24.2744 24.2975 24.4597 24.7351 24.8864 25.0295 25.1656 25.2591 25.3445 25.4244 25.6920 25.8796 25.9035 26.1821 26.3585 26.5264 26.5726 26.7917 26.9139 27.0099 27.1789 27.2880 27.4001 27.5995 27.7294 27.8127 28.0875 28.1874 28.4163 28.5090 28.5654 28.6729 28.8673 29.0099 29.0322 29.1838 29.2076 29.3645 29.5122 29.5460 29.6068 29.8286 29.8772 30.0272 30.0501 30.2511 30.3978 30.6450 30.7454 30.9213 31.0287 31.0998 31.3853 31.4335 31.5619 31.6546 31.7539 31.8853 31.9437 32.0523 32.2495 32.3518 32.4734 32.5586 32.6687 32.8521 32.9614 33.0367 33.3035 33.3178 33.3984 33.4585 33.7038 33.9384 34.1133 34.1964 34.3358 34.4423 34.5892 34.8120 34.9875 35.1754 35.2028 35.3918 35.4556 35.5558 35.7372 35.8781 35.9565 36.1171 36.2499 36.3328 36.4161 36.4565 36.7898 36.8851 36.9289 37.1716 37.4414 37.5387 37.7760 37.8879 37.9494 38.0307 38.1269 38.2003 38.3102 38.3713 38.4990 38.6730 38.7583 38.8214 38.9170 39.0880 39.1953 39.3758 39.4375 39.5493 39.7341 39.8359 39.9898 40.1985 40.3614 40.4594 40.4982 40.5810 40.8039 40.9815 41.1708 41.2586 41.3386 41.4588 41.6442 41.7447 41.7670 42.0659 42.2552 42.3181 42.4262 42.5737 42.7579 42.8815 42.9236 42.9674 43.0332 43.0955 43.2481 43.3456 43.6303 43.6915 43.7976 43.8529 44.0031 44.1753 44.3018 44.3564 44.6702 44.7036 44.8785 44.8931 45.1245 45.1798 45.3141 45.4827 45.7526 45.7857 45.8991 45.9300 46.1167 46.1519 46.2961 46.4283 46.4568 46.5655 46.7195 46.8940 47.0643 47.1528 47.2690 47.3666 47.5288 47.6581 47.9245 48.0834 48.2107 48.3553 48.4101 48.6146 48.8006 48.9527 49.1463 49.5289 49.6628 49.9258 50.0520 50.2311 50.4966 50.5128 50.7251 51.0100 51.2128 51.4316 51.6113 51.7901 51.9926 52.1144 52.3401 52.5444 52.9237 52.9383 53.2000 53.4281 53.7599 54.1027 54.4807 54.6672 54.9293 54.9764 55.3417 55.5692 55.6045 55.8695 56.0292 56.4771 56.6966 56.7999 57.0566 57.1296 57.2554 57.4025 57.5608 57.8403 57.9540 58.3040 58.5270 58.6260 58.8876 59.2507 59.4209 59.5550 59.8267 60.0192 60.6014 60.7310 61.0540 61.2256 61.6200 61.8097 62.1932 62.3178 62.5938 62.9006 63.1040 63.1783 63.5647 63.8301 64.0728 64.4947 64.5496 64.7561 64.8247 65.0935 65.1637 65.4438 65.6405 65.8690 66.3502 66.6130 66.7261 66.9392 67.2250 67.3737 67.4045 67.9448 68.1811 68.4859 68.5648 68.7802 69.0428 69.2057 69.3689 69.9159 70.3043 70.5460 70.6326 70.9389 71.0439 71.1920 71.6537 71.8822 72.0679 72.3959 72.6710 72.7124 73.1663 73.5414 73.6276 73.7852 74.0164 74.2262 74.3668 74.4980 74.6816 74.7255 74.9348 75.1152 75.3940 75.4730 75.6535 75.8190 76.1653 76.2141 76.3881 76.6055 76.8149 76.9321 76.9575 77.0793 77.2877 77.5637 77.7935 77.9245 78.0145 78.2423 78.3506 78.4221 78.5011 78.8343 78.8918 79.0126 79.1550 79.4044 79.4719 79.5808 79.6532 79.7083 79.7466 79.8308 80.0983 80.1724 80.3161 80.5396 80.6966 80.8690 81.0472 81.0819 81.1918 81.4161 81.5992 81.6511 81.7546 81.9692 82.0856 82.1989 82.3284 82.4177 82.5108 82.6344 82.7207 82.8942 82.9981 83.2493 83.3361 83.4577 83.6291 83.7038 83.8639 83.9190 84.0037 84.1623 84.4719 84.5293 84.5838 84.8051 84.9417 84.9722 85.0899 85.1693 85.3585 85.4417 85.6039 85.6820 85.7992 85.8263 85.9684 86.0323 86.0715 86.1113 86.2875 86.4944 86.7066 86.7304 86.9007 86.9860 87.0877 87.1942 87.5479 87.6212 87.6865 87.7627 87.9181 87.9347 88.0372 88.0935 88.4116 88.6273 88.6834 88.7589 88.8195 89.0322 89.1020 89.2508 89.4158 89.5305 89.6686 89.8201 89.9942 90.0828 90.1028 90.2727 90.4316 90.5944 90.6768 90.7981 91.0151 91.1652 91.2944 91.4339 91.5943 91.7114 91.8847 91.9991 92.2149 92.4845 92.5835 92.6389 92.7239 92.7999 92.8641 92.9491 93.1314 93.1384 93.3005 93.4630 93.4720 93.5925 93.6958 93.8165 93.8765 94.0354 94.0810 94.2632 94.3796 94.4261 94.4857 94.8847 94.9067 95.0259 95.2085 95.3634 95.4978 95.6454 95.7302 95.8111 95.8457 96.0580 96.2492 96.4328 96.5089 96.6297 96.7732 96.8682 97.1296 97.1911 97.3020 97.4339 97.5229 97.6230 97.8348 97.8623 98.0043 98.0379 98.2231 98.3338 98.4563 98.5605 98.8756 98.9999 99.1482 99.1678 99.3689 99.4818 99.6125 99.7523 99.7874 99.9196 100.1017 100.3361 100.3568 100.4998 100.5523 100.6160 100.8103 101.0113 101.0945 101.2554 101.5185 101.6964 101.8152 101.9186 102.1972 102.3977 102.6998 102.7598 102.8975 103.0200 103.1370 103.4529 103.7887 103.8040 103.9032 104.2458 104.4327 104.6710 104.7344 104.9898 105.3139 105.3596 105.5252 105.5607 105.5875 105.6585 105.9449 105.9884 106.0498 106.1829 106.2632 106.4804 106.5281 106.7050 106.7194 106.9649 106.9783 107.0604 107.2487 107.4591 107.6031 107.8092 107.9150 107.9487 108.2908 108.5293 108.5624 108.6301 108.8432 108.9343 109.0401 109.3354 109.3984 109.5701 109.7289 109.7984 109.8549 110.0419 110.1687 110.3304 110.4777 110.7457 110.7656 110.9368 111.2445 111.3154 111.5042 111.6034 111.7901 111.9501 112.0959 112.3127 112.5612 112.6566 112.7476 112.9961 113.0613 113.2478 113.3562 113.4686 113.7035 113.8421 114.1027 114.3934 114.5230 114.6203 114.6603 114.8044 114.9301 115.0006 115.1699 115.3073 115.3504 115.5148 115.7502 115.9189 115.9672 116.1888 116.2912 116.3906 116.5597 116.6982 116.7765 116.9608 117.1260 117.2683 117.3753 117.3924 117.5063 117.5828 117.8007 117.9979 118.0271 118.1694 118.2490 118.3272 118.4350 118.4860 118.7103 118.7301 118.7871 118.9723 119.2149 119.3714 119.4462 119.7748 119.8056 119.9167 120.1849 120.2190 120.4380 120.5136 120.6499 120.7708 121.1125 121.1449 121.2795 121.4999 121.7653 122.0565 122.2823 122.3396 122.4107 122.7295 122.9129 123.1818 123.1855 123.3646 123.6158 124.0219 124.1884 124.4658 124.5515 124.8865 125.1226 125.2951 125.3777 125.6775 126.0706 126.1405 126.4436 126.8551 126.9089 127.2480 127.7644 127.9690 128.1955 128.4981 128.8730 128.9608 129.1376 129.2022 129.2663 129.6987 129.8314 129.9200 129.9750 130.1406 130.2531 130.4208 130.4957 130.6091 130.6272 130.9728 131.1389 131.2715 131.3853 131.4838 131.6467 131.7569 132.0215 132.2430 132.4499 132.5550 133.0818 133.1414 133.6765 133.7281 133.9663 134.4481 134.6196 134.7655 134.8743 135.1113 135.1897 135.3208 135.5292 135.7771 135.9856 135.9939 136.5666 136.9855 137.2402 137.2494 137.8594 138.2938 138.4594 138.5967 138.7923 138.8306 139.0957 139.3889 139.7842 140.1221 140.6196 140.8389 141.2443 141.3839 141.5109 141.6888 141.8014 142.3076 142.8694 143.0011 143.1988 143.3879 143.8920 144.1664 144.4486 144.5032 144.6156 144.8118 145.0168 145.2436 145.4543 145.5504 145.6556 145.8377 146.0713 146.2808 146.3560 146.5980 146.6955 146.9314 147.1304 147.6377 147.7050 148.0084 148.1190 148.2182 148.3800 148.6878 148.7161 149.0530 149.3195 149.4355 149.6632 150.0120 150.0911 150.3329 150.3374 150.4532 150.6686 150.8184 151.0131 151.3576 151.4764 151.6135 151.9434 152.7389 152.8941 153.0414 153.0680 153.2982 153.6185 153.9362 154.5069 154.8378 154.9065 155.0995 155.4343 155.8196 156.1523 156.4594 156.7700 156.8537 157.0848 157.2800 157.5942 157.7372 157.9834 158.2001 159.1086 159.3662 159.6252 159.8752 159.9383 160.0816 160.6006 160.9263 161.0761 161.5119 162.0431 162.7338 164.0559 164.6168 165.0292 165.9983 167.0166 168.4080 170.2634 171.5889 171.8307 172.2997 173.4298 174.4907 175.8771 177.7210 178.1930 179.8066 180.7225 181.8958 185.3961 186.1984 187.4702 187.5294 189.2919 189.7195 192.0264 192.1804 193.4101 195.6429 196.0596 199.2421 202.0319 204.5892 206.7512 207.1798 618.3879 619.9646 621.2192 626.3849 631.2507 631.5235 631.9492 633.7654 634.2589 635.1959 636.2409 636.8794 637.3037 639.3036 640.4124 642.6251 643.4066 645.0375 648.5583 650.8890 651.8466 657.3747 658.0832 1202.4186 1210.6746 1215.5680</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">-0.296023 -0.488601 -0.344761 0.171649 -0.007825 -0.120356 -0.288090 -0.292168 -0.304645 0.394207 -0.018071 -0.229566 -0.238911 0.102641 0.044935 -0.308878 -0.218352 0.282124 -0.129784 -0.196800 0.321124 -0.203796 -0.260943 -0.164706 -0.126885 -0.186772 0.104030 0.099559 0.098683 0.094930 0.099603 0.086020 0.106343 0.096951 0.124275 0.090354 0.094244 0.097047 0.099810 0.079363 0.101719 0.118052 0.123144 0.138733 0.145319 0.162513 0.158850 0.157204 0.147777 0.162045 0.161338 0.161350</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">8.2960 8.4886 8.3448 5.8284 6.0078 6.1204 6.2881 6.2922 6.3046 5.6058 6.0181 6.2296 6.2389 5.8974 5.9551 6.3089 6.2184 5.7179 6.1298 6.1968 5.6789 6.2038 6.2609 6.1647 6.1269 6.1868 0.8960 0.9004 0.9013 0.9051 0.9004 0.9140 0.8937 0.9030 0.8757 0.9096 0.9058 0.9030 0.9002 0.9206 0.8983 0.8819 0.8769 0.8613 0.8547 0.8375 0.8411 0.8428 0.8522 0.8380 0.8387 0.8386</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">-0.2960 -0.4886 -0.3448 0.1716 -0.0078 -0.1204 -0.2881 -0.2922 -0.3046 0.3942 -0.0181 -0.2296 -0.2389 0.1026 0.0449 -0.3089 -0.2184 0.2821 -0.1298 -0.1968 0.3211 -0.2038 -0.2609 -0.1647 -0.1269 -0.1868 0.1040 0.0996 0.0987 0.0949 0.0996 0.0860 0.1063 0.0970 0.1243 0.0904 0.0942 0.0970 0.0998 0.0794 0.1017 0.1181 0.1231 0.1387 0.1453 0.1625 0.1589 0.1572 0.1478 0.1620 0.1613 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1051 2.0046 2.0394 3.7000 3.8275 3.8113 3.9020 3.8860 3.8907 4.1489 3.7116 3.9299 3.9315 3.7837 3.6033 4.0161 3.9733 3.7125 3.8871 3.9270 3.6230 3.8823 4.0136 3.9122 3.8842 3.8980 1.0244 1.0300 1.0035 1.0018 1.0000 1.0023 1.0035 1.0145 1.0029 1.0059 0.9966 0.9959 0.9986 1.0163 0.9996 1.0084 0.9934 1.0253 1.0021 0.9887 0.9949 0.9967 1.0082 0.9899 0.9880 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1051 2.0046 2.0394 3.7000 3.8275 3.8113 3.9020 3.8860 3.8907 4.1489 3.7116 3.9299 3.9315 3.7837 3.6033 4.0161 3.9733 3.7125 3.8871 3.9270 3.6230 3.8823 4.0136 3.9122 3.8842 3.8980 1.0244 1.0300 1.0035 1.0018 1.0000 1.0023 1.0035 1.0145 1.0029 1.0059 0.9966 0.9959 0.9986 1.0163 0.9996 1.0084 0.9934 1.0253 1.0021 0.9887 0.9949 0.9967 1.0082 0.9899 0.9880 0.9891</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">1.1512 0.8750 1.8734 0.9252 0.9267 0.9628 0.8400 0.9238 0.9403 0.9293 0.9493 1.0010 1.0092 1.0175 0.9904 0.9921 0.9957 0.9961 0.9870 0.9853 1.8629 0.9963 0.9639 0.9605 0.9985 0.9802 0.9818 0.9836 0.9993 0.9842 0.9250 1.0184 0.9640 1.3456 1.3826 1.4108 0.9880 1.4302 0.9930 1.3601 1.4175 0.9788 0.9732 1.3179 1.3807 1.4207 0.9790 1.4400 0.9851 1.4183 0.9768 1.4000 0.9802 0.9828</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">-0.026389288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.881196769616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.74137 26.52902 -0.21235 -5.77158 5.70340 -0.06818 -2.11554 2.55626 0.44073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
