<?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="-1.634443"
                        y3="0.82055"
                        z3="-0.940222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.609189"
                        y3="1.191663"
                        z3="-1.901832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.467972"
                        y3="0.599292"
                        z3="-0.150454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.754181"
                        y3="-1.986331"
                        z3="-0.338682"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.8090"
                        y3="-1.159195"
                        z3="0.898926"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.414355"
                        y3="-0.615612"
                        z3="-0.395313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.711342"
                        y3="-3.149744"
                        z3="-0.445539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.436008"
                        y3="-2.250737"
                        z3="-1.023466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.58459"
                        y3="-0.622614"
                        z3="1.545672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.906943"
                        y3="0.540993"
                        z3="-1.154055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.524255"
                        y3="0.490067"
                        z3="2.279224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253175"
                        y3="0.924108"
                        z3="2.941924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.703061"
                        y3="1.389541"
                        z3="2.492465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.036431"
                        y3="1.953804"
                        z3="-1.583706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.241602"
                        y3="2.215579"
                        z3="-0.84483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.257704"
                        y3="1.263767"
                        z3="-0.872603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.40066"
                        y3="3.3770"
                        z3="-0.100425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.413846"
                        y3="1.473917"
                        z3="-0.136652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.574145"
                        y3="3.587732"
                        z3="0.61212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.579347"
                        y3="2.63543"
                        z3="0.60858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.257106"
                        y3="-0.754186"
                        z3="-0.236732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.238939"
                        y3="-1.391981"
                        z3="0.460326"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.153586"
                        y3="-1.482874"
                        z3="-1.005228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.118238"
                        y3="-2.771289"
                        z3="0.372851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.029817"
                        y3="-2.863698"
                        z3="-1.071994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.009088"
                        y3="-3.513527"
                        z3="-0.39154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.589746"
                        y3="-1.443225"
                        z3="1.600604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.49689"
                        y3="-0.652034"
                        z3="-0.436465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.932081"
                        y3="-3.383853"
                        z3="-1.488624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.65635"
                        y3="-2.943612"
                        z3="0.058063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.279077"
                        y3="-4.042568"
                        z3="0.010722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004272"
                        y3="-3.174189"
                        z3="-0.631442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.694109"
                        y3="-1.467981"
                        z3="-0.887939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.58177"
                        y3="-2.389759"
                        z3="-2.0960"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.682855"
                        y3="-1.219801"
                        z3="1.4402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.391424"
                        y3="1.047271"
                        z3="4.019096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070595"
                        y3="1.896245"
                        z3="2.561201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.558833"
                        y3="0.213925"
                        z3="2.788565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.138036"
                        y3="1.231306"
                        z3="3.485289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.496042"
                        y3="1.235173"
                        z3="1.759569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.403693"
                        y3="2.440801"
                        z3="2.450416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.694863"
                        y3="2.821637"
                        z3="-1.532176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.856797"
                        y3="1.720513"
                        z3="-2.635396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.139785"
                        y3="0.368149"
                        z3="-1.471766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.391576"
                        y3="4.114452"
                        z3="-0.07404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.700694"
                        y3="4.493704"
                        z3="1.189649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.48988"
                        y3="2.790443"
                        z3="1.172889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.546687"
                        y3="-0.826888"
                        z3="1.071343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.945337"
                        y3="-0.973954"
                        z3="-1.540264"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.323547"
                        y3="-3.265961"
                        z3="0.915917"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.732968"
                        y3="-3.430267"
                        z3="-1.668304"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.911817"
                        y3="-4.589142"
                        z3="-0.451588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-1.6344,.8206,-.9402;-3.6092,1.1917,-1.9018;3.468,.5993,-.1505;-2.7542,-1.9863,-.3387;-2.809,-1.1592,.8989;-3.4144,-.6156,-.3953;-3.7113,-3.1497,-.4455;-1.436,-2.2507,-1.0235;-1.5846,-.6226,1.5457;-2.9069,.541,-1.1541;-1.5243,.4901,2.2792;-.2532,.9241,2.9419;-2.7031,1.3895,2.4925;-1.0364,1.9538,-1.5837;.2416,2.2156,-.8448;1.2577,1.2638,-.8726;.4007,3.377,-.1004;2.4138,1.4739,-.1367;1.5741,3.5877,.6121;2.5793,2.6354,.6086;3.2571,-.7542,-.2367;2.2389,-1.392,.4603;4.1536,-1.4829,-1.0052;2.1182,-2.7713,.3729;4.0298,-2.8637,-1.072;3.0091,-3.5135,-.3915;-3.5897,-1.4432,1.6006;-4.4969,-.652,-.4365;-3.9321,-3.3839,-1.4886;-4.6563,-2.9436,.0581;-3.2791,-4.0426,.0107;-1.0043,-3.1742,-.6314;-.6941,-1.468,-.8879;-1.5818,-2.3898,-2.096;-.6829,-1.2198,1.4402;-.3914,1.0473,4.0191;.0706,1.8962,2.5612;.5588,.2139,2.7886;-3.138,1.2313,3.4853;-3.496,1.2352,1.7596;-2.4037,2.4408,2.4504;-1.6949,2.8216,-1.5322;-.8568,1.7205,-2.6354;1.1398,.3681,-1.4718;-.3916,4.1145,-.074;1.7007,4.4937,1.1896;3.4899,2.7904,1.1729;1.5467,-.8269,1.0713;4.9453,-.974,-1.5403;1.3235,-3.266,.9159;4.733,-3.4303,-1.6683;2.9118,-4.5891,-.4516;</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">2390.8004010455 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">6.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.63444323"
                                 y3="0.82054964"
                                 z3="-0.94022231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.60918868"
                                 y3="1.19166312"
                                 z3="-1.90183231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.46797163"
                                 y3="0.59929217"
                                 z3="-0.15045419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.75418121"
                                 y3="-1.98633086"
                                 z3="-0.33868208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.8090002"
                                 y3="-1.15919523"
                                 z3="0.89892556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.41435474"
                                 y3="-0.61561217"
                                 z3="-0.39531315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.71134243"
                                 y3="-3.14974354"
                                 z3="-0.44553923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.43600796"
                                 y3="-2.25073691"
                                 z3="-1.02346623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58459047"
                                 y3="-0.62261401"
                                 z3="1.54567199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.90694306"
                                 y3="0.54099324"
                                 z3="-1.15405514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.52425494"
                                 y3="0.49006725"
                                 z3="2.27922449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25317522"
                                 y3="0.92410811"
                                 z3="2.94192417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70306112"
                                 y3="1.38954062"
                                 z3="2.49246529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03643124"
                                 y3="1.95380397"
                                 z3="-1.5837055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24160204"
                                 y3="2.21557855"
                                 z3="-0.84482955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25770393"
                                 y3="1.2637669"
                                 z3="-0.87260312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.40065951"
                                 y3="3.3770004"
                                 z3="-0.10042505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41384563"
                                 y3="1.47391692"
                                 z3="-0.13665229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57414543"
                                 y3="3.58773203"
                                 z3="0.61211973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.57934705"
                                 y3="2.63542966"
                                 z3="0.60857982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.25710582"
                                 y3="-0.75418555"
                                 z3="-0.23673189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.23893879"
                                 y3="-1.39198061"
                                 z3="0.46032594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.15358596"
                                 y3="-1.48287367"
                                 z3="-1.00522764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11823842"
                                 y3="-2.77128949"
                                 z3="0.37285056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.02981663"
                                 y3="-2.86369752"
                                 z3="-1.07199357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.00908806"
                                 y3="-3.51352658"
                                 z3="-0.39153966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.58974597"
                                 y3="-1.44322482"
                                 z3="1.60060414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.49688999"
                                 y3="-0.6520339"
                                 z3="-0.43646487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93208086"
                                 y3="-3.38385333"
                                 z3="-1.48862401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.65635014"
                                 y3="-2.94361218"
                                 z3="0.0580634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.27907693"
                                 y3="-4.04256767"
                                 z3="0.01072157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00427166"
                                 y3="-3.17418865"
                                 z3="-0.63144155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.69410871"
                                 y3="-1.46798124"
                                 z3="-0.88793869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58177044"
                                 y3="-2.38975937"
                                 z3="-2.09599982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68285515"
                                 y3="-1.21980112"
                                 z3="1.44019964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39142414"
                                 y3="1.04727081"
                                 z3="4.01909606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07059479"
                                 y3="1.89624501"
                                 z3="2.56120132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55883293"
                                 y3="0.21392471"
                                 z3="2.78856469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13803632"
                                 y3="1.23130556"
                                 z3="3.48528927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49604205"
                                 y3="1.23517315"
                                 z3="1.75956873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.40369327"
                                 y3="2.44080121"
                                 z3="2.45041599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69486312"
                                 y3="2.82163691"
                                 z3="-1.53217615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85679693"
                                 y3="1.7205135"
                                 z3="-2.63539622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13978497"
                                 y3="0.36814939"
                                 z3="-1.47176649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.39157591"
                                 y3="4.11445191"
                                 z3="-0.07403961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.70069367"
                                 y3="4.49370438"
                                 z3="1.18964942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.4898799"
                                 y3="2.79044339"
                                 z3="1.17288918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.54668704"
                                 y3="-0.82688816"
                                 z3="1.07134251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.94533681"
                                 y3="-0.97395383"
                                 z3="-1.54026391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.3235472"
                                 y3="-3.26596101"
                                 z3="0.91591694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.73296763"
                                 y3="-3.43026675"
                                 z3="-1.66830424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.91181686"
                                 y3="-4.58914229"
                                 z3="-0.45158845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:-1.6344,.8205,-.9402;-3.6092,1.1917,-1.9018;3.468,.5993,-.1505;-2.7542,-1.9863,-.3387;-2.809,-1.1592,.8989;-3.4144,-.6156,-.3953;-3.7113,-3.1497,-.4455;-1.436,-2.2507,-1.0235;-1.5846,-.6226,1.5457;-2.9069,.541,-1.1541;-1.5243,.4901,2.2792;-.2532,.9241,2.9419;-2.7031,1.3895,2.4925;-1.0364,1.9538,-1.5837;.2416,2.2156,-.8448;1.2577,1.2638,-.8726;.4007,3.377,-.1004;2.4138,1.4739,-.1367;1.5741,3.5877,.6121;2.5793,2.6354,.6086;3.2571,-.7542,-.2367;2.2389,-1.392,.4603;4.1536,-1.4829,-1.0052;2.1182,-2.7713,.3729;4.0298,-2.8637,-1.072;3.0091,-3.5135,-.3915;-3.5897,-1.4432,1.6006;-4.4969,-.652,-.4365;-3.9321,-3.3839,-1.4886;-4.6564,-2.9436,.0581;-3.2791,-4.0426,.0107;-1.0043,-3.1742,-.6314;-.6941,-1.468,-.8879;-1.5818,-2.3898,-2.096;-.6829,-1.2198,1.4402;-.3914,1.0473,4.0191;.0706,1.8962,2.5612;.5588,.2139,2.7886;-3.138,1.2313,3.4853;-3.496,1.2352,1.7596;-2.4037,2.4408,2.4504;-1.6949,2.8216,-1.5322;-.8568,1.7205,-2.6354;1.1398,.3681,-1.4718;-.3916,4.1145,-.074;1.7007,4.4937,1.1896;3.4899,2.7904,1.1729;1.5467,-.8269,1.0713;4.9453,-.974,-1.5403;1.3235,-3.266,.9159;4.733,-3.4303,-1.6683;2.9118,-4.5891,-.4516;</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="-1.634443"
                        y3="0.82055"
                        z3="-0.940222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.609189"
                        y3="1.191663"
                        z3="-1.901832"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.467972"
                        y3="0.599292"
                        z3="-0.150454"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.754181"
                        y3="-1.986331"
                        z3="-0.338682"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.8090"
                        y3="-1.159195"
                        z3="0.898926"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.414355"
                        y3="-0.615612"
                        z3="-0.395313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.711342"
                        y3="-3.149744"
                        z3="-0.445539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.436008"
                        y3="-2.250737"
                        z3="-1.023466"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.58459"
                        y3="-0.622614"
                        z3="1.545672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.906943"
                        y3="0.540993"
                        z3="-1.154055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.524255"
                        y3="0.490067"
                        z3="2.279224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253175"
                        y3="0.924108"
                        z3="2.941924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.703061"
                        y3="1.389541"
                        z3="2.492465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.036431"
                        y3="1.953804"
                        z3="-1.583706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.241602"
                        y3="2.215579"
                        z3="-0.84483"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.257704"
                        y3="1.263767"
                        z3="-0.872603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.40066"
                        y3="3.3770"
                        z3="-0.100425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.413846"
                        y3="1.473917"
                        z3="-0.136652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.574145"
                        y3="3.587732"
                        z3="0.61212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.579347"
                        y3="2.63543"
                        z3="0.60858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.257106"
                        y3="-0.754186"
                        z3="-0.236732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.238939"
                        y3="-1.391981"
                        z3="0.460326"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.153586"
                        y3="-1.482874"
                        z3="-1.005228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.118238"
                        y3="-2.771289"
                        z3="0.372851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.029817"
                        y3="-2.863698"
                        z3="-1.071994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.009088"
                        y3="-3.513527"
                        z3="-0.39154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.589746"
                        y3="-1.443225"
                        z3="1.600604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.49689"
                        y3="-0.652034"
                        z3="-0.436465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.932081"
                        y3="-3.383853"
                        z3="-1.488624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.65635"
                        y3="-2.943612"
                        z3="0.058063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.279077"
                        y3="-4.042568"
                        z3="0.010722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.004272"
                        y3="-3.174189"
                        z3="-0.631442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.694109"
                        y3="-1.467981"
                        z3="-0.887939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.58177"
                        y3="-2.389759"
                        z3="-2.0960"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.682855"
                        y3="-1.219801"
                        z3="1.4402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.391424"
                        y3="1.047271"
                        z3="4.019096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070595"
                        y3="1.896245"
                        z3="2.561201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.558833"
                        y3="0.213925"
                        z3="2.788565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.138036"
                        y3="1.231306"
                        z3="3.485289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.496042"
                        y3="1.235173"
                        z3="1.759569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.403693"
                        y3="2.440801"
                        z3="2.450416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.694863"
                        y3="2.821637"
                        z3="-1.532176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.856797"
                        y3="1.720513"
                        z3="-2.635396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.139785"
                        y3="0.368149"
                        z3="-1.471766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.391576"
                        y3="4.114452"
                        z3="-0.07404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.700694"
                        y3="4.493704"
                        z3="1.189649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.48988"
                        y3="2.790443"
                        z3="1.172889"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.546687"
                        y3="-0.826888"
                        z3="1.071343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.945337"
                        y3="-0.973954"
                        z3="-1.540264"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.323547"
                        y3="-3.265961"
                        z3="0.915917"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.732968"
                        y3="-3.430267"
                        z3="-1.668304"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.911817"
                        y3="-4.589142"
                        z3="-0.451588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:-1.6344,.8206,-.9402;-3.6092,1.1917,-1.9018;3.468,.5993,-.1505;-2.7542,-1.9863,-.3387;-2.809,-1.1592,.8989;-3.4144,-.6156,-.3953;-3.7113,-3.1497,-.4455;-1.436,-2.2507,-1.0235;-1.5846,-.6226,1.5457;-2.9069,.541,-1.1541;-1.5243,.4901,2.2792;-.2532,.9241,2.9419;-2.7031,1.3895,2.4925;-1.0364,1.9538,-1.5837;.2416,2.2156,-.8448;1.2577,1.2638,-.8726;.4007,3.377,-.1004;2.4138,1.4739,-.1367;1.5741,3.5877,.6121;2.5793,2.6354,.6086;3.2571,-.7542,-.2367;2.2389,-1.392,.4603;4.1536,-1.4829,-1.0052;2.1182,-2.7713,.3729;4.0298,-2.8637,-1.072;3.0091,-3.5135,-.3915;-3.5897,-1.4432,1.6006;-4.4969,-.652,-.4365;-3.9321,-3.3839,-1.4886;-4.6563,-2.9436,.0581;-3.2791,-4.0426,.0107;-1.0043,-3.1742,-.6314;-.6941,-1.468,-.8879;-1.5818,-2.3898,-2.096;-.6829,-1.2198,1.4402;-.3914,1.0473,4.0191;.0706,1.8962,2.5612;.5588,.2139,2.7886;-3.138,1.2313,3.4853;-3.496,1.2352,1.7596;-2.4037,2.4408,2.4504;-1.6949,2.8216,-1.5322;-.8568,1.7205,-2.6354;1.1398,.3681,-1.4718;-.3916,4.1145,-.074;1.7007,4.4937,1.1896;3.4899,2.7904,1.1729;1.5467,-.8269,1.0713;4.9453,-.974,-1.5403;1.3235,-3.266,.9159;4.733,-3.4303,-1.6683;2.9118,-4.5891,-.4516;</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">2502.9059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.3775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84985740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2390.80040105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3508.65025844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6270.60382053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2761.95356208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03240924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65933425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.80947685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000222651620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000222651620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000445303239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231672253675</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">-524.6852 -524.6296 -522.9988 -283.3609 -281.6076 -281.5379 -281.2389 -280.2448 -280.1573 -279.9613 -279.9009 -279.8437 -279.8137 -279.8055 -279.8051 -279.7521 -279.7436 -279.7205 -279.6810 -279.6657 -279.6257 -279.1872 -279.1399 -279.1366 -279.1351 -279.1129 -33.6541 -32.9085 -31.0214 -27.3109 -26.9984 -26.5909 -25.1085 -24.7433 -24.0089 -23.6548 -23.2881 -23.0750 -22.5694 -22.0258 -21.7541 -21.6321 -20.5650 -20.3728 -19.7870 -19.3460 -18.7798 -18.4663 -17.9767 -17.8069 -17.0084 -16.8144 -16.4539 -16.2022 -16.0706 -15.9492 -15.8178 -15.6511 -15.3788 -15.0496 -14.8006 -14.7758 -14.6074 -14.3412 -14.2768 -14.2384 -14.0226 -13.8364 -13.7287 -13.5555 -13.5136 -13.0057 -12.9552 -12.8663 -12.7904 -12.7302 -12.5050 -12.4092 -12.3725 -12.2845 -12.2250 -11.8938 -11.7833 -11.6532 -11.3820 -11.0610 -10.9484 -10.3605 -9.7993 -9.5884 -9.3830 -9.3391 -8.5667 -8.4374 1.2080 1.5259 1.7426 2.0443 2.1273 2.7892 3.1126 3.5828 3.7999 3.8175 4.2012 4.2427 4.3553 4.4967 4.7326 4.7692 4.8900 4.9618 5.0873 5.2098 5.2728 5.4145 5.4355 5.5284 5.6218 5.7003 5.7958 5.9273 6.0682 6.1291 6.1811 6.2309 6.3569 6.4986 6.6159 6.6739 6.7671 6.9216 6.9611 7.0523 7.2855 7.3810 7.4376 7.4821 7.6267 7.7061 7.8236 7.9088 8.1048 8.2253 8.3816 8.4386 8.5532 8.6145 8.8042 8.8415 8.9174 9.1130 9.2541 9.3037 9.3768 9.4720 9.5669 9.7253 9.8871 10.0248 10.0814 10.2361 10.4535 10.5455 10.6268 10.6864 10.7544 10.8805 11.0652 11.1636 11.2676 11.3734 11.5153 11.5238 11.5614 11.6359 11.6771 11.8612 11.9815 12.0744 12.1897 12.3254 12.4383 12.5094 12.5620 12.6782 12.8672 12.9290 12.9396 13.1292 13.2622 13.3164 13.3668 13.4741 13.5509 13.6570 13.7329 13.8156 13.9809 14.0914 14.1011 14.1410 14.1528 14.2863 14.3847 14.5072 14.6124 14.7009 14.8353 14.9517 15.0454 15.0774 15.1258 15.2975 15.3844 15.4492 15.5029 15.5386 15.6398 15.7234 15.8105 15.8452 15.9825 15.9981 16.0871 16.1975 16.2752 16.3531 16.5627 16.5873 16.7146 16.7820 16.8444 16.9685 17.0671 17.1823 17.2770 17.5282 17.7444 17.7485 17.8510 17.9650 18.0444 18.2386 18.3233 18.4868 18.7352 18.9251 18.9871 19.0822 19.1686 19.3714 19.4706 19.4930 19.6413 20.0052 20.0800 20.2355 20.3850 20.4861 20.5849 20.6496 20.8414 20.9197 21.0139 21.1972 21.2489 21.3710 21.5662 21.6404 21.8135 21.9278 22.0926 22.1245 22.2637 22.6317 22.7381 22.8950 23.0012 23.2815 23.3211 23.4022 23.4205 23.6420 23.8446 24.0212 24.1514 24.2541 24.4351 24.5171 24.6006 24.8420 24.9390 24.9776 25.1781 25.3111 25.3725 25.4587 25.6240 25.7857 25.9473 25.9568 26.0395 26.1890 26.5771 26.6762 26.9901 27.0097 27.1633 27.3731 27.5201 27.6261 27.6941 27.7882 27.8738 28.2355 28.3592 28.4974 28.7473 28.9442 29.0668 29.1359 29.2732 29.3851 29.4848 29.5694 29.6764 29.8047 29.8877 30.0099 30.0671 30.2568 30.3093 30.3741 30.5554 30.6252 30.7905 30.8590 30.9250 31.0358 31.2331 31.3988 31.4622 31.6737 31.8197 31.9227 32.1174 32.3384 32.4338 32.4848 32.5753 32.6915 32.8913 32.9094 33.1355 33.2114 33.2742 33.3930 33.5255 33.8248 33.8716 33.9738 34.1003 34.2451 34.2991 34.3416 34.5145 34.8150 34.8845 35.0924 35.2667 35.4438 35.6383 35.7207 35.8216 35.9515 36.0585 36.2675 36.3182 36.4574 36.5445 36.6390 36.7658 36.9249 37.0285 37.1700 37.3483 37.4874 37.5462 37.6870 37.9582 38.0182 38.0715 38.3117 38.3983 38.4696 38.5882 38.6973 38.8158 38.9501 39.0445 39.1544 39.1825 39.3103 39.5060 39.6063 39.6473 39.8580 40.0082 40.1020 40.2691 40.4001 40.4942 40.5751 40.6812 40.8605 41.0074 41.2490 41.2620 41.3219 41.5853 41.6784 41.8668 42.0669 42.2244 42.2785 42.4658 42.5593 42.6568 42.8047 42.8400 42.9147 43.0111 43.3092 43.3746 43.4509 43.6112 43.6373 43.7807 44.0243 44.1406 44.2827 44.3965 44.4757 44.5364 44.8389 44.8997 45.0279 45.2007 45.3179 45.4949 45.6097 45.6759 45.8728 45.9584 46.0912 46.2487 46.3636 46.5095 46.6559 46.8596 46.9399 47.0583 47.2415 47.3694 47.4677 47.6102 47.6507 47.8820 48.1756 48.3040 48.4255 48.6639 48.7566 48.8742 49.0135 49.1715 49.4445 49.4834 49.6695 49.8976 50.0484 50.2898 50.3488 50.4780 50.6010 50.8624 51.0853 51.3268 51.4823 51.5648 51.9974 52.1912 52.2775 52.6185 52.7505 53.0566 53.1984 53.3017 53.5788 53.6637 53.8931 54.3550 54.6484 54.7768 55.2359 55.4922 55.6397 55.7542 55.8075 56.1918 56.3814 56.4733 56.7334 57.0924 57.1983 57.3999 57.5600 57.6980 57.8901 58.1091 58.5634 58.6538 59.0181 59.2361 59.3284 59.4857 59.7907 59.8382 60.2029 60.3280 60.4926 60.9200 61.2218 61.5947 61.7288 62.0133 62.1256 62.3125 62.7229 63.1438 63.2882 63.4977 63.8735 63.9472 64.1188 64.3730 64.4293 64.5974 64.8311 64.8941 65.2936 65.3070 65.5275 65.6351 65.9958 66.1087 66.1198 66.6804 66.8642 67.3792 67.5253 67.8097 67.9219 68.1733 68.2884 68.5291 68.7407 69.2098 69.4091 69.5265 69.9362 70.5124 70.9125 71.0153 71.3587 71.6246 72.0110 72.1068 72.1897 72.5149 72.7801 73.2757 73.3780 73.5665 73.9169 73.9558 74.1559 74.3172 74.4646 74.7715 74.8247 75.0044 75.2086 75.2719 75.4991 75.5493 75.7494 75.8164 76.3226 76.4043 76.6568 76.7891 76.9021 77.0021 77.3250 77.3786 77.5515 77.5772 77.7218 77.9120 78.1187 78.2562 78.4456 78.5747 78.6864 78.8610 79.0448 79.1608 79.2713 79.4255 79.4617 79.5641 79.6762 79.7272 79.7985 80.0078 80.0602 80.2801 80.3305 80.5221 80.6702 80.9130 81.0563 81.1029 81.3155 81.5085 81.6884 81.7257 81.9232 82.1242 82.2724 82.3567 82.4965 82.5442 82.7127 82.7819 82.8967 82.9338 83.1810 83.3416 83.4213 83.6019 83.7212 83.7369 83.9839 83.9949 84.2714 84.4401 84.5639 84.6051 84.6690 84.8357 85.0513 85.1233 85.1571 85.2292 85.4505 85.6560 85.6795 85.8839 85.9267 85.9691 86.0914 86.2516 86.3261 86.5252 86.5921 86.6606 86.7473 86.9510 86.9897 87.1325 87.2218 87.4414 87.5387 87.7681 87.8171 87.9528 88.0133 88.1754 88.2408 88.3728 88.6483 88.7239 88.8324 88.8909 89.0077 89.0585 89.1780 89.4152 89.4497 89.5961 89.8195 89.9072 90.0335 90.1233 90.1873 90.2641 90.3924 90.5222 90.7590 90.8587 90.9699 91.2028 91.3561 91.5466 91.6889 91.9363 92.0656 92.1990 92.2895 92.3761 92.5273 92.6075 92.7923 92.8648 92.9628 93.0094 93.1126 93.2163 93.3509 93.4963 93.6569 93.6874 93.7904 93.9392 94.0613 94.1776 94.3469 94.3733 94.5178 94.6422 94.7562 94.8575 95.0584 95.1799 95.2961 95.3592 95.5681 95.6321 95.7420 95.7947 96.0819 96.1379 96.2057 96.4489 96.5557 96.6506 96.7916 96.7945 97.0512 97.1318 97.2322 97.3713 97.5960 97.6809 97.7358 97.8978 98.0463 98.1666 98.2290 98.2706 98.5930 98.6925 98.7155 98.7902 98.9382 99.1035 99.1828 99.2971 99.4608 99.5472 99.8812 100.0846 100.1614 100.1951 100.4091 100.5431 100.6756 100.7863 100.9356 101.0572 101.3617 101.5225 101.7257 101.7801 101.9498 102.3441 102.4094 102.4781 102.7001 102.9021 103.0242 103.1878 103.4074 103.5184 103.6189 104.0805 104.1052 104.2314 104.3205 104.5834 104.6947 104.8498 104.9265 105.2063 105.3221 105.4292 105.5074 105.5796 105.6616 105.7178 105.7664 105.8637 106.2673 106.3285 106.5406 106.7418 106.9374 107.0450 107.1530 107.1669 107.4302 107.5638 107.6486 107.8288 108.0024 108.1551 108.2367 108.2902 108.5568 108.7336 108.9001 109.0544 109.4462 109.4983 109.5887 109.6558 109.7171 110.0230 110.0977 110.2774 110.4727 110.5377 110.6675 110.9045 111.0950 111.1859 111.2562 111.3065 111.5840 111.6312 111.7783 111.9300 112.0597 112.2932 112.5071 112.7494 112.8763 113.1063 113.2828 113.4495 113.6295 113.7157 113.8675 114.0236 114.1432 114.3845 114.5643 114.7329 114.9277 114.9815 115.2817 115.3766 115.4996 115.5542 115.8138 115.9319 116.1857 116.3385 116.4455 116.5437 116.6464 116.8109 116.8569 116.9940 117.1258 117.2400 117.3154 117.4701 117.5949 117.8347 117.9137 118.0029 118.0816 118.1130 118.1636 118.3645 118.3882 118.4794 118.5778 118.7132 118.8356 119.0175 119.1910 119.3333 119.3900 119.6048 119.7409 119.7648 119.8851 120.1422 120.3424 120.5329 120.5672 120.6841 120.7834 120.8874 120.9982 121.1938 121.3621 121.4583 121.6269 121.7504 121.9805 122.1756 122.4594 122.6604 122.9816 123.1748 123.3261 123.4890 123.7344 123.8227 123.9592 124.3445 124.5464 124.8906 124.9962 125.3477 125.5208 125.9381 126.0303 126.2192 126.4284 126.6674 127.1034 127.2498 127.7593 127.8141 128.1170 128.3014 128.6361 128.7560 129.1335 129.4397 129.4725 129.6340 129.6803 129.9162 130.0849 130.2179 130.3943 130.4369 130.6694 130.8275 131.1266 131.2756 131.3445 131.5233 131.5727 131.7932 131.9124 132.0698 132.2355 132.5001 132.6988 132.9512 133.0281 133.2739 133.5421 133.6508 133.7374 133.8617 134.1521 134.3509 134.7440 135.0170 135.1212 135.3068 135.5185 135.9178 136.0728 136.3170 136.5250 137.0121 137.0571 137.4585 137.6809 138.0438 138.1905 138.4010 138.5852 138.9406 139.0709 139.0899 139.4317 139.7106 140.2634 140.5254 140.5828 140.9791 141.3684 141.4741 141.5955 141.9950 142.4261 142.7081 142.9716 143.2014 143.8097 144.1251 144.5737 144.6768 144.9208 145.1090 145.2743 145.3938 145.5450 145.6954 145.7817 146.0472 146.1341 146.2306 146.4147 146.4520 146.7691 146.9236 147.2389 147.6101 147.7882 147.9255 148.3434 148.4981 148.6157 148.9238 149.1455 149.3686 149.6285 149.8223 150.0175 150.1722 150.3406 150.6052 150.6871 150.8139 150.9322 151.0675 151.3651 151.4229 151.5987 151.7460 152.2253 152.3512 152.6903 152.9671 153.1433 153.4469 153.5928 153.7425 153.9547 154.3188 154.9593 155.1238 155.3951 155.7272 155.8824 156.3071 156.6315 156.8691 157.2596 157.5181 157.6327 157.8828 158.1756 158.7016 158.9421 159.2738 159.4689 159.6534 160.1441 160.3104 160.6033 161.0365 161.3526 161.9749 162.0091 162.3528 162.8672 163.3771 164.6154 166.2896 166.5000 167.3676 169.5107 169.8201 171.4989 172.8068 172.8637 173.2781 174.5923 175.5271 176.7593 177.6702 179.2094 180.6671 181.0189 185.5892 187.4306 187.6618 187.7308 188.3602 189.4367 192.2252 193.5968 194.0859 195.4363 195.7142 199.3051 202.2393 206.5080 206.6933 207.5375 619.1321 620.6314 623.7942 625.4245 631.0506 631.9551 633.1485 634.2170 634.5251 635.4568 636.4411 636.9773 637.0913 638.9483 641.3899 643.7991 644.1916 645.3401 648.1496 651.2880 651.5039 657.2647 658.2269 1198.4076 1212.0992 1215.0059</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">-0.253665 -0.514254 -0.340448 0.140904 -0.003185 -0.161977 -0.270927 -0.276962 -0.237645 0.441163 -0.035659 -0.267131 -0.277077 0.067161 -0.016001 -0.228846 -0.208400 0.306444 -0.116985 -0.249681 0.269864 -0.144899 -0.229313 -0.206538 -0.143833 -0.156478 0.116004 0.096484 0.096159 0.088235 0.093514 0.100251 0.055325 0.108360 0.132644 0.115658 0.089032 0.104749 0.114257 0.096383 0.094124 0.103270 0.129567 0.152861 0.145021 0.159894 0.146665 0.143399 0.147479 0.162781 0.161003 0.161247</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">8.2537 8.5143 8.3404 5.8591 6.0032 6.1620 6.2709 6.2770 6.2376 5.5588 6.0357 6.2671 6.2771 5.9328 6.0160 6.2288 6.2084 5.6936 6.1170 6.2497 5.7301 6.1449 6.2293 6.2065 6.1438 6.1565 0.8840 0.9035 0.9038 0.9118 0.9065 0.8997 0.9447 0.8916 0.8674 0.8843 0.9110 0.8953 0.8857 0.9036 0.9059 0.8967 0.8704 0.8471 0.8550 0.8401 0.8533 0.8566 0.8525 0.8372 0.8390 0.8388</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">-0.2537 -0.5143 -0.3404 0.1409 -0.0032 -0.1620 -0.2709 -0.2770 -0.2376 0.4412 -0.0357 -0.2671 -0.2771 0.0672 -0.0160 -0.2288 -0.2084 0.3064 -0.1170 -0.2497 0.2699 -0.1449 -0.2293 -0.2065 -0.1438 -0.1565 0.1160 0.0965 0.0962 0.0882 0.0935 0.1003 0.0553 0.1084 0.1326 0.1157 0.0890 0.1047 0.1143 0.0964 0.0941 0.1033 0.1296 0.1529 0.1450 0.1599 0.1467 0.1434 0.1475 0.1628 0.1610 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1130 1.9842 2.0761 3.7214 3.7662 3.8959 3.9071 3.9240 3.7876 4.0812 3.6637 3.9318 3.9455 3.8265 3.7183 3.8910 3.8914 3.6627 3.8630 3.9927 3.7126 3.8175 3.9769 3.8936 3.9010 3.8784 1.0046 1.0288 1.0016 1.0051 1.0017 0.9974 1.0028 1.0052 0.9827 0.9999 0.9958 0.9931 0.9971 1.0035 0.9995 1.0117 0.9942 1.0010 1.0014 0.9884 1.0070 0.9896 1.0074 0.9907 0.9877 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1130 1.9842 2.0761 3.7214 3.7662 3.8959 3.9071 3.9240 3.7876 4.0812 3.6637 3.9318 3.9455 3.8265 3.7183 3.8910 3.8914 3.6627 3.8630 3.9927 3.7126 3.8175 3.9769 3.8936 3.9010 3.8784 1.0046 1.0288 1.0016 1.0051 1.0017 0.9974 1.0028 1.0052 0.9827 0.9999 0.9958 0.9931 0.9971 1.0035 0.9995 1.0117 0.9942 1.0010 1.0014 0.9884 1.0070 0.9896 1.0074 0.9907 0.9877 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">1.1903 0.8621 1.8301 0.9455 0.9297 0.9486 0.8908 0.9383 0.9257 0.9086 0.9193 1.0062 1.0233 1.0154 0.9938 0.9845 0.9939 0.9959 0.9943 0.9946 1.8252 1.0054 0.9498 0.9673 0.9845 0.9839 0.9977 0.9842 0.9962 0.9886 0.9755 0.9913 0.9696 1.3457 1.3657 1.3750 0.9759 1.4003 1.0023 1.3585 1.4360 0.9904 0.9924 1.3499 1.3921 1.3857 0.9716 1.4264 0.9864 1.4095 0.9843 1.4096 0.9797 0.9852</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">-0.031554377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.881411773460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.71290 13.24608 0.53318 -8.78908 8.06441 -0.72468 9.44714 -8.54459 0.90255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
