<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.154178"
                        y3="2.587448"
                        z3="0.473708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066352"
                        y3="0.554585"
                        z3="0.505515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.952551"
                        y3="-2.264974"
                        z3="-0.694026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.843861"
                        y3="0.94219"
                        z3="3.272265"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.781027"
                        y3="1.983067"
                        z3="-0.102596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.161151"
                        y3="1.922798"
                        z3="-1.460098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.337447"
                        y3="2.448404"
                        z3="-0.278308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.110626"
                        y3="0.718725"
                        z3="0.657641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.773861"
                        y3="3.078473"
                        z3="0.223361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.524003"
                        y3="2.952709"
                        z3="-2.507338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.822009"
                        y3="0.597112"
                        z3="-2.10049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.179466"
                        y3="1.730203"
                        z3="0.25689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.078746"
                        y3="2.033009"
                        z3="0.906422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.710156"
                        y3="1.138424"
                        z3="-0.139013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.924854"
                        y3="1.390603"
                        z3="2.216161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.043613"
                        y3="-0.181141"
                        z3="0.123713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.94258"
                        y3="1.685544"
                        z3="-1.396426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581958"
                        y3="-0.963657"
                        z3="-0.890071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.496742"
                        y3="0.897129"
                        z3="-2.392159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.809029"
                        y3="-0.431961"
                        z3="-2.150742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.259186"
                        y3="-3.078131"
                        z3="0.168703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.874541"
                        y3="-3.039009"
                        z3="0.290045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.008078"
                        y3="-4.004248"
                        z3="0.881655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.247538"
                        y3="-3.933586"
                        z3="1.146109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.365027"
                        y3="-4.901944"
                        z3="1.72177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.984148"
                        y3="-4.867045"
                        z3="1.863657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.205513"
                        y3="3.524764"
                        z3="-0.277224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.48699"
                        y3="-0.136772"
                        z3="0.419385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.144103"
                        y3="0.435885"
                        z3="0.443999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.038995"
                        y3="0.891786"
                        z3="1.733408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.765388"
                        y3="2.818702"
                        z3="-0.152604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.503632"
                        y3="4.047287"
                        z3="-0.191816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.854694"
                        y3="3.201004"
                        z3="1.30491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.740695"
                        y3="3.009424"
                        z3="-3.265422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657612"
                        y3="3.954244"
                        z3="-2.104016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.449653"
                        y3="2.670051"
                        z3="-3.013125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.988803"
                        y3="0.715567"
                        z3="-2.796337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.679688"
                        y3="0.245759"
                        z3="-2.677905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.556115"
                        y3="-0.191763"
                        z3="-1.403631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.72181"
                        y3="2.901264"
                        z3="1.069451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.877779"
                        y3="-0.606075"
                        z3="1.105666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.694045"
                        y3="2.718821"
                        z3="-1.601425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.68063"
                        y3="1.317494"
                        z3="-3.37169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.23111"
                        y3="-1.051443"
                        z3="-2.931644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.28223"
                        y3="-2.323898"
                        z3="-0.267429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.085469"
                        y3="-4.025272"
                        z3="0.772584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.829831"
                        y3="-3.89978"
                        z3="1.245081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.951547"
                        y3="-5.625964"
                        z3="2.272433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.485598"
                        y3="-5.56289"
                        z3="2.5251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1542,2.5874,.4737;1.0664,.5546,.5055;-2.9526,-2.265,-.694;-.8439,.9422,3.2723;3.781,1.9831,-.1026;3.1612,1.9228,-1.4601;2.3374,2.4484,-.2783;4.1106,.7187,.6576;4.7739,3.0785,.2234;3.524,2.9527,-2.5073;2.822,.5971,-2.1005;1.1795,1.7302,.2569;-1.0787,2.033,.9064;-1.7102,1.1384,-.139;-.9249,1.3906,2.2162;-2.0436,-.1811,.1237;-1.9426,1.6855,-1.3964;-2.582,-.9637,-.8901;-2.4967,.8971,-2.3922;-2.809,-.432,-2.1507;-2.2592,-3.0781,.1687;-.8745,-3.039,.29;-3.0081,-4.0042,.8817;-.2475,-3.9336,1.1461;-2.365,-4.9019,1.7218;-.9841,-4.867,1.8637;2.2055,3.5248,-.2772;3.487,-.1368,.4194;5.1441,.4359,.444;4.039,.8918,1.7334;5.7654,2.8187,-.1526;4.5036,4.0473,-.1918;4.8547,3.201,1.3049;2.7407,3.0094,-3.2654;3.6576,3.9542,-2.104;4.4497,2.6701,-3.0131;1.9888,.7156,-2.7963;3.6797,.2458,-2.6779;2.5561,-.1918,-1.4036;-1.7218,2.9013,1.0695;-1.8778,-.6061,1.1057;-1.694,2.7188,-1.6014;-2.6806,1.3175,-3.3717;-3.2311,-1.0514,-2.9316;-.2822,-2.3239,-.2674;-4.0855,-4.0253,.7726;.8298,-3.8998,1.2451;-2.9515,-5.626,2.2724;-.4856,-5.5629,2.5251;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2286.1015054256 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">6.620e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.15417765"
                                 y3="2.58744781"
                                 z3="0.4737077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.06635225"
                                 y3="0.55458524"
                                 z3="0.50551466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.95255064"
                                 y3="-2.26497411"
                                 z3="-0.69402603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.84386129"
                                 y3="0.94219015"
                                 z3="3.27226474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.78102736"
                                 y3="1.98306657"
                                 z3="-0.10259605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16115085"
                                 y3="1.92279801"
                                 z3="-1.46009821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.33744657"
                                 y3="2.44840373"
                                 z3="-0.27830814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.11062552"
                                 y3="0.7187245"
                                 z3="0.65764145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.7738611"
                                 y3="3.07847292"
                                 z3="0.22336064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.52400329"
                                 y3="2.9527093"
                                 z3="-2.50733783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82200851"
                                 y3="0.59711178"
                                 z3="-2.10048958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17946566"
                                 y3="1.73020278"
                                 z3="0.25688983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07874638"
                                 y3="2.03300925"
                                 z3="0.90642176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71015637"
                                 y3="1.13842422"
                                 z3="-0.13901282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9248539"
                                 y3="1.39060329"
                                 z3="2.21616112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04361251"
                                 y3="-0.18114077"
                                 z3="0.12371251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.94258015"
                                 y3="1.6855439"
                                 z3="-1.39642599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58195768"
                                 y3="-0.96365673"
                                 z3="-0.89007142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.4967418"
                                 y3="0.89712904"
                                 z3="-2.39215884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80902891"
                                 y3="-0.43196113"
                                 z3="-2.15074182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.25918625"
                                 y3="-3.07813108"
                                 z3="0.16870344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.87454128"
                                 y3="-3.03900898"
                                 z3="0.29004499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00807794"
                                 y3="-4.00424783"
                                 z3="0.88165532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24753777"
                                 y3="-3.93358636"
                                 z3="1.14610891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.36502705"
                                 y3="-4.90194387"
                                 z3="1.72176977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.98414779"
                                 y3="-4.86704463"
                                 z3="1.86365673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.20551315"
                                 y3="3.52476424"
                                 z3="-0.27722377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.48698981"
                                 y3="-0.13677151"
                                 z3="0.41938532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.14410286"
                                 y3="0.43588498"
                                 z3="0.44399891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.03899535"
                                 y3="0.89178622"
                                 z3="1.73340781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.76538816"
                                 y3="2.81870184"
                                 z3="-0.15260375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.50363162"
                                 y3="4.04728652"
                                 z3="-0.19181582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85469395"
                                 y3="3.20100397"
                                 z3="1.3049101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.74069529"
                                 y3="3.0094241"
                                 z3="-3.26542222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6576116"
                                 y3="3.95424443"
                                 z3="-2.10401632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.44965347"
                                 y3="2.67005139"
                                 z3="-3.0131247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98880331"
                                 y3="0.7155669"
                                 z3="-2.79633738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.67968797"
                                 y3="0.24575927"
                                 z3="-2.67790454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55611491"
                                 y3="-0.19176294"
                                 z3="-1.40363103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.72180954"
                                 y3="2.90126359"
                                 z3="1.06945093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.87777915"
                                 y3="-0.60607498"
                                 z3="1.10566614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69404463"
                                 y3="2.71882141"
                                 z3="-1.60142506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68062998"
                                 y3="1.31749439"
                                 z3="-3.37169011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.23110976"
                                 y3="-1.05144297"
                                 z3="-2.93164448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28222965"
                                 y3="-2.32389819"
                                 z3="-0.26742879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.08546889"
                                 y3="-4.02527182"
                                 z3="0.77258445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.82983078"
                                 y3="-3.89978034"
                                 z3="1.24508089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.95154723"
                                 y3="-5.6259639"
                                 z3="2.27243269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.4855985"
                                 y3="-5.56289037"
                                 z3="2.52509979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1542,2.5874,.4737;1.0664,.5546,.5055;-2.9526,-2.265,-.694;-.8439,.9422,3.2723;3.781,1.9831,-.1026;3.1612,1.9228,-1.4601;2.3374,2.4484,-.2783;4.1106,.7187,.6576;4.7739,3.0785,.2234;3.524,2.9527,-2.5073;2.822,.5971,-2.1005;1.1795,1.7302,.2569;-1.0787,2.033,.9064;-1.7102,1.1384,-.139;-.9249,1.3906,2.2162;-2.0436,-.1811,.1237;-1.9426,1.6855,-1.3964;-2.582,-.9637,-.8901;-2.4967,.8971,-2.3922;-2.809,-.432,-2.1507;-2.2592,-3.0781,.1687;-.8745,-3.039,.29;-3.0081,-4.0042,.8817;-.2475,-3.9336,1.1461;-2.365,-4.9019,1.7218;-.9841,-4.867,1.8637;2.2055,3.5248,-.2772;3.487,-.1368,.4194;5.1441,.4359,.444;4.039,.8918,1.7334;5.7654,2.8187,-.1526;4.5036,4.0473,-.1918;4.8547,3.201,1.3049;2.7407,3.0094,-3.2654;3.6576,3.9542,-2.104;4.4497,2.6701,-3.0131;1.9888,.7156,-2.7963;3.6797,.2458,-2.6779;2.5561,-.1918,-1.4036;-1.7218,2.9013,1.0695;-1.8778,-.6061,1.1057;-1.694,2.7188,-1.6014;-2.6806,1.3175,-3.3717;-3.2311,-1.0514,-2.9316;-.2822,-2.3239,-.2674;-4.0855,-4.0253,.7726;.8298,-3.8998,1.2451;-2.9515,-5.626,2.2724;-.4856,-5.5629,2.5251;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.154178"
                        y3="2.587448"
                        z3="0.473708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066352"
                        y3="0.554585"
                        z3="0.505515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.952551"
                        y3="-2.264974"
                        z3="-0.694026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.843861"
                        y3="0.94219"
                        z3="3.272265"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.781027"
                        y3="1.983067"
                        z3="-0.102596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.161151"
                        y3="1.922798"
                        z3="-1.460098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.337447"
                        y3="2.448404"
                        z3="-0.278308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.110626"
                        y3="0.718725"
                        z3="0.657641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.773861"
                        y3="3.078473"
                        z3="0.223361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.524003"
                        y3="2.952709"
                        z3="-2.507338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.822009"
                        y3="0.597112"
                        z3="-2.10049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.179466"
                        y3="1.730203"
                        z3="0.25689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.078746"
                        y3="2.033009"
                        z3="0.906422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.710156"
                        y3="1.138424"
                        z3="-0.139013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.924854"
                        y3="1.390603"
                        z3="2.216161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.043613"
                        y3="-0.181141"
                        z3="0.123713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.94258"
                        y3="1.685544"
                        z3="-1.396426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.581958"
                        y3="-0.963657"
                        z3="-0.890071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.496742"
                        y3="0.897129"
                        z3="-2.392159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.809029"
                        y3="-0.431961"
                        z3="-2.150742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.259186"
                        y3="-3.078131"
                        z3="0.168703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.874541"
                        y3="-3.039009"
                        z3="0.290045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.008078"
                        y3="-4.004248"
                        z3="0.881655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.247538"
                        y3="-3.933586"
                        z3="1.146109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.365027"
                        y3="-4.901944"
                        z3="1.72177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.984148"
                        y3="-4.867045"
                        z3="1.863657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.205513"
                        y3="3.524764"
                        z3="-0.277224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.48699"
                        y3="-0.136772"
                        z3="0.419385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.144103"
                        y3="0.435885"
                        z3="0.443999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.038995"
                        y3="0.891786"
                        z3="1.733408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.765388"
                        y3="2.818702"
                        z3="-0.152604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.503632"
                        y3="4.047287"
                        z3="-0.191816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.854694"
                        y3="3.201004"
                        z3="1.30491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.740695"
                        y3="3.009424"
                        z3="-3.265422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657612"
                        y3="3.954244"
                        z3="-2.104016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.449653"
                        y3="2.670051"
                        z3="-3.013125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.988803"
                        y3="0.715567"
                        z3="-2.796337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.679688"
                        y3="0.245759"
                        z3="-2.677905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.556115"
                        y3="-0.191763"
                        z3="-1.403631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.72181"
                        y3="2.901264"
                        z3="1.069451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.877779"
                        y3="-0.606075"
                        z3="1.105666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.694045"
                        y3="2.718821"
                        z3="-1.601425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.68063"
                        y3="1.317494"
                        z3="-3.37169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.23111"
                        y3="-1.051443"
                        z3="-2.931644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.28223"
                        y3="-2.323898"
                        z3="-0.267429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.085469"
                        y3="-4.025272"
                        z3="0.772584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.829831"
                        y3="-3.89978"
                        z3="1.245081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.951547"
                        y3="-5.625964"
                        z3="2.272433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.485598"
                        y3="-5.56289"
                        z3="2.5251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1542,2.5874,.4737;1.0664,.5546,.5055;-2.9526,-2.265,-.694;-.8439,.9422,3.2723;3.781,1.9831,-.1026;3.1612,1.9228,-1.4601;2.3374,2.4484,-.2783;4.1106,.7187,.6576;4.7739,3.0785,.2234;3.524,2.9527,-2.5073;2.822,.5971,-2.1005;1.1795,1.7302,.2569;-1.0787,2.033,.9064;-1.7102,1.1384,-.139;-.9249,1.3906,2.2162;-2.0436,-.1811,.1237;-1.9426,1.6855,-1.3964;-2.582,-.9637,-.8901;-2.4967,.8971,-2.3922;-2.809,-.432,-2.1507;-2.2592,-3.0781,.1687;-.8745,-3.039,.29;-3.0081,-4.0042,.8817;-.2475,-3.9336,1.1461;-2.365,-4.9019,1.7218;-.9841,-4.867,1.8637;2.2055,3.5248,-.2772;3.487,-.1368,.4194;5.1441,.4359,.444;4.039,.8918,1.7334;5.7654,2.8187,-.1526;4.5036,4.0473,-.1918;4.8547,3.201,1.3049;2.7407,3.0094,-3.2654;3.6576,3.9542,-2.104;4.4497,2.6701,-3.0131;1.9888,.7156,-2.7963;3.6797,.2458,-2.6779;2.5561,-.1918,-1.4036;-1.7218,2.9013,1.0695;-1.8778,-.6061,1.1057;-1.694,2.7188,-1.6014;-2.6806,1.3175,-3.3717;-3.2311,-1.0514,-2.9316;-.2822,-2.3239,-.2674;-4.0855,-4.0253,.7726;.8298,-3.8998,1.2451;-2.9515,-5.626,2.2724;-.4856,-5.5629,2.5251;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.8442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.0653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68266030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2286.10150543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3418.78416572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6082.19739574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.41323002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03498536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32415244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64149215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999733872065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999733872065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999467744129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660549739664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1107 -524.6847 -523.3209 -392.9001 -283.6132 -282.7911 -281.6982 -281.5717 -281.2763 -280.5485 -280.2842 -280.2368 -279.9840 -279.9447 -279.9411 -279.8321 -279.8307 -279.8217 -279.8102 -279.7790 -279.7286 -279.6291 -279.1384 -279.1293 -279.1292 -279.1056 -34.0399 -32.9686 -31.4301 -28.4266 -27.4109 -27.1541 -26.6532 -25.2935 -24.1408 -23.7013 -23.6721 -23.6023 -23.0491 -22.5418 -22.1288 -21.2938 -20.8432 -20.6056 -20.0187 -19.6026 -19.1796 -18.6503 -18.0074 -17.2732 -16.9405 -16.7911 -16.6912 -16.3866 -16.1259 -15.8868 -15.7955 -15.5611 -15.4765 -15.0324 -14.8129 -14.7951 -14.6575 -14.2819 -14.0986 -13.9883 -13.8561 -13.8357 -13.5078 -13.2783 -13.1874 -13.1465 -13.0349 -12.8622 -12.7521 -12.7090 -12.5986 -12.5517 -12.4546 -12.4239 -12.4077 -12.1345 -12.0105 -11.7353 -11.5701 -11.2882 -10.6116 -9.9504 -9.8314 -9.6216 -9.4256 -9.3790 -8.4589 1.1502 1.3537 1.7285 1.8651 2.0113 2.5720 2.8029 3.0430 3.6807 3.7799 3.9196 4.1778 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17.6527 17.7935 17.9706 18.1016 18.3183 18.3909 18.5695 18.8301 18.9515 19.1723 19.2308 19.4214 19.5730 19.5916 19.9041 19.9188 20.0723 20.2000 20.2866 20.3915 20.6059 20.6687 20.8552 20.9912 21.0634 21.1879 21.3350 21.5567 21.6147 21.7605 21.8936 22.1591 22.1857 22.3470 22.4983 22.7126 22.7859 23.0154 23.0904 23.2571 23.2986 23.3669 23.4459 23.6443 23.8624 23.9292 24.0671 24.3365 24.4211 24.5557 24.6556 24.6877 24.9625 24.9898 25.1873 25.2580 25.4177 25.5102 25.7572 26.0162 26.1545 26.1896 26.3488 26.4954 26.6592 27.0855 27.1826 27.2183 27.3177 27.5479 27.7557 27.8320 28.1191 28.1980 28.3601 28.4100 28.5193 28.6620 28.7221 28.7739 28.9785 29.1103 29.1873 29.4320 29.5420 29.6574 29.7561 29.9260 30.0177 30.1418 30.1735 30.3442 30.5534 30.7928 30.9333 31.0648 31.1327 31.3159 31.3882 31.4994 31.6303 31.6916 32.0012 32.1197 32.2538 32.4265 32.6094 32.6468 32.8726 32.9413 33.0585 33.2394 33.3506 33.5206 33.8498 33.9308 34.0427 34.1486 34.2665 34.3339 34.5716 34.6967 34.8167 35.0359 35.1363 35.2654 35.3813 35.4966 35.6193 35.6566 35.8333 35.9950 36.1610 36.2779 36.4372 36.5595 36.5881 36.8522 37.0128 37.1601 37.2745 37.4103 37.6004 37.8087 37.9751 38.0267 38.1329 38.1757 38.2979 38.3872 38.5940 38.7059 38.7578 38.8345 38.8894 39.0163 39.0409 39.1955 39.3237 39.4154 39.6009 39.7814 39.8362 40.0471 40.2118 40.3366 40.5108 40.5449 40.7263 40.9101 41.1216 41.2135 41.3385 41.5269 41.6052 41.8026 41.9353 42.1619 42.2868 42.3431 42.5906 42.6752 42.8347 42.9492 43.1769 43.1860 43.4153 43.4605 43.5345 43.7614 43.8696 44.0488 44.2007 44.4274 44.4592 44.6045 44.6240 44.7417 44.8218 44.9310 45.2118 45.2976 45.4286 45.4989 45.8108 45.8640 45.9843 46.1186 46.2865 46.2979 46.3900 46.5259 46.6809 46.7190 46.8725 47.0420 47.2073 47.3829 47.4403 47.5339 47.8494 48.0072 48.2966 48.5087 48.5922 48.7315 48.8471 48.9094 49.0489 49.3826 49.5647 49.7847 49.8766 50.1937 50.3157 50.4090 50.6307 50.7006 51.1255 51.2268 51.5098 51.6677 51.7943 51.9324 52.3521 52.5955 52.8387 52.9068 53.0363 53.3975 53.6954 53.8884 54.3733 54.4518 54.7572 54.9820 55.1052 55.5551 55.6210 55.9235 56.1918 56.3805 56.4713 56.6077 57.0155 57.1835 57.3353 57.3700 57.4795 57.7962 58.0603 58.3024 58.5349 58.8800 59.2011 59.3313 59.5598 60.0754 60.2029 60.7211 60.8274 61.1257 61.2956 61.4962 62.0939 62.1633 62.8444 63.0591 63.2490 63.4776 63.7351 63.8780 64.1210 64.2233 64.4623 64.5830 64.7367 65.0491 65.2537 65.5496 65.7119 65.8586 65.9933 66.2064 66.3536 66.5744 67.0903 67.3107 67.3762 67.5831 67.7716 67.8286 68.2352 68.2944 68.7860 68.9681 69.3568 69.5416 69.9484 70.2796 70.4231 71.0002 71.2459 71.7718 71.9247 72.0551 72.2300 72.4477 72.5248 72.7505 72.9960 73.2030 73.3391 73.5756 73.6771 74.0802 74.1688 74.4154 74.5198 74.8996 74.9382 75.1934 75.2345 75.5385 75.6949 75.8971 75.9916 76.3252 76.4409 76.5428 76.6859 76.7091 76.9603 77.1283 77.4085 77.6212 77.7617 77.8568 78.0017 78.1155 78.2117 78.2986 78.5593 78.6574 78.8127 78.9092 79.0507 79.2449 79.3327 79.4309 79.5075 79.6805 79.8146 79.8632 79.9082 80.1611 80.2326 80.3636 80.7698 80.9100 80.9880 81.1496 81.3102 81.3856 81.5454 81.6438 81.8422 81.8767 82.1615 82.3105 82.5001 82.6629 82.7146 82.7304 82.8560 83.2028 83.3587 83.5817 83.7364 83.9054 84.0095 84.1171 84.2699 84.3638 84.4755 84.6228 84.7518 84.9205 84.9550 85.0517 85.1264 85.3246 85.4535 85.6075 85.6489 85.7055 85.7983 85.9424 86.0650 86.2389 86.2839 86.3459 86.5261 86.7142 86.7841 86.9566 87.0845 87.4052 87.5767 87.6141 87.7739 87.8481 87.9876 88.0388 88.1978 88.3151 88.4721 88.6187 88.6979 88.7994 88.9320 89.0903 89.1968 89.2986 89.4740 89.5962 89.7281 89.8068 89.8466 89.9831 90.1767 90.4815 90.5828 90.8031 91.0349 91.0890 91.2403 91.3799 91.5763 91.7969 91.9278 92.0243 92.1625 92.3098 92.3573 92.3963 92.5402 92.7059 92.7181 92.8191 92.8625 92.9731 93.1652 93.2522 93.3416 93.4475 93.6265 93.6635 93.7434 93.8688 94.0645 94.1530 94.3665 94.4286 94.5516 94.6543 94.8851 95.0798 95.1536 95.2731 95.4941 95.6010 95.7379 95.7536 95.8341 96.1761 96.4502 96.5337 96.5618 96.7730 96.8523 96.9487 97.0925 97.1404 97.2903 97.4059 97.5483 97.6113 97.8709 98.0101 98.0972 98.3402 98.3578 98.4526 98.6225 98.7762 98.8864 99.0435 99.2395 99.3503 99.3870 99.6400 99.6752 99.9105 99.9757 100.0968 100.2234 100.2467 100.5940 100.6309 100.8237 101.2007 101.3232 101.4710 101.6204 101.6962 102.2706 102.5776 102.6596 102.8133 102.9302 103.1204 103.3180 103.6009 103.7830 104.0226 104.2157 104.4188 104.5395 104.6271 104.7999 105.0054 105.1485 105.3289 105.4611 105.5844 105.6498 105.7465 106.0121 106.0313 106.1691 106.2885 106.4481 106.6387 106.8030 106.9260 107.1264 107.2076 107.3631 107.5299 107.6239 107.6924 107.9082 107.9921 108.2480 108.3191 108.6422 108.7100 108.8738 109.1618 109.2852 109.5189 109.5718 109.7316 109.7784 110.1373 110.2387 110.4545 110.4622 110.5732 110.7603 110.9312 111.3535 111.5045 111.5680 111.7041 111.7700 111.9323 112.1432 112.4064 112.5651 112.8219 112.9942 113.2944 113.3673 113.5642 113.7103 113.7552 113.9621 114.2837 114.3955 114.4767 114.6014 114.7369 114.8744 115.0439 115.1266 115.3251 115.3468 115.7474 115.8737 116.0157 116.0948 116.2037 116.2939 116.3811 116.5401 116.6630 116.7430 117.0089 117.0425 117.1628 117.2650 117.3990 117.5068 117.7346 117.8841 118.1462 118.2781 118.3091 118.3787 118.4753 118.6029 118.6795 118.7998 118.9158 119.1103 119.1888 119.2998 119.5189 119.6199 119.9439 120.1453 120.2773 120.2855 120.5446 120.7326 120.8551 121.0812 121.1522 121.2843 121.3545 121.4903 121.9194 122.0998 122.2028 122.4036 122.6649 122.7429 122.7933 123.3248 123.4361 123.7267 124.1486 124.3373 124.6276 124.8361 125.0438 125.6018 125.9194 126.1599 126.3215 126.4349 126.6007 126.7397 127.0000 127.5435 127.6571 127.7370 127.9311 128.1722 128.3123 128.5684 129.1059 129.2452 129.4004 129.4603 129.5628 129.8542 129.9338 130.0061 130.1961 130.3073 130.4473 130.5282 130.7602 130.8554 131.1453 131.3256 131.4045 131.6572 131.7697 131.9344 132.2185 132.7711 132.9160 133.0026 133.1755 133.3894 133.5537 133.7011 134.0325 134.1216 134.3715 134.6627 135.0771 135.1655 135.4209 135.6144 135.6739 136.2607 136.3756 136.7985 136.9652 137.1822 137.8342 138.0317 138.0760 138.4307 138.7721 138.8464 139.0745 139.3246 139.3725 139.7645 140.3307 140.9866 141.1893 141.3437 141.5718 141.7693 141.8794 142.5906 142.7856 143.3414 143.7199 143.9153 144.0477 144.3736 144.3845 144.4686 144.5895 144.8048 145.1945 145.2909 145.5289 145.8541 146.0012 146.0535 146.2068 146.3065 146.3715 146.5080 146.9298 147.3914 147.5777 147.7818 148.0962 148.1704 148.3315 148.5440 148.5916 149.0114 149.2923 149.3548 149.5501 150.0259 150.2696 150.4025 150.5790 150.6944 150.9642 151.0989 151.2490 152.2823 152.4446 152.6302 152.8731 153.0716 153.3258 153.7368 154.1355 154.3989 154.6026 154.7621 155.0852 155.3349 155.8201 155.9746 156.1455 156.2941 156.8097 157.1237 157.3759 157.5507 157.6860 157.8459 158.4873 159.0044 159.2268 159.6792 159.7954 159.9704 160.2414 160.3483 160.8879 161.6279 161.9043 162.6260 162.7720 163.2480 163.3672 163.7536 164.3374 164.8716 166.5263 168.0069 169.5878 170.8662 171.7661 172.2199 172.7059 172.8383 174.4234 177.0878 177.7881 179.2176 180.0813 180.7329 183.3354 185.3380 186.0997 187.0510 187.4692 189.1650 189.2934 192.1819 192.5944 193.4548 194.8699 197.4242 199.9600 202.3501 204.6739 206.6640 208.1882 618.1176 620.9080 626.2399 626.4490 630.7245 631.7909 633.2379 634.1947 635.0845 635.3495 636.4023 636.6970 636.9527 638.0800 640.9064 644.0772 646.5187 647.8915 650.0954 653.1933 657.2827 658.0066 877.7892 1202.5591 1211.0969 1214.7721</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.298545 -0.479568 -0.334760 -0.093119 0.107823 0.093224 -0.111863 -0.305931 -0.285151 -0.283469 -0.294733 0.412503 0.509593 -0.019874 -0.255931 -0.208906 -0.278174 0.301481 -0.103099 -0.252764 0.309791 -0.210413 -0.262721 -0.145132 -0.120100 -0.192076 0.087876 0.097616 0.099169 0.102470 0.099705 0.093638 0.095914 0.095659 0.093693 0.100789 0.099497 0.103096 0.094223 0.147216 0.139094 0.146014 0.162774 0.149872 0.160212 0.147669 0.162665 0.161374 0.161675</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2985 8.4796 8.3348 7.0931 5.8922 5.9068 6.1119 6.3059 6.2852 6.2835 6.2947 5.5875 5.4904 6.0199 6.2559 6.2089 6.2782 5.6985 6.1031 6.2528 5.6902 6.2104 6.2627 6.1451 6.1201 6.1921 0.9121 0.9024 0.9008 0.8975 0.9003 0.9064 0.9041 0.9043 0.9063 0.8992 0.9005 0.8969 0.9058 0.8528 0.8609 0.8540 0.8372 0.8501 0.8398 0.8523 0.8373 0.8386 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2985 -0.4796 -0.3348 -0.0931 0.1078 0.0932 -0.1119 -0.3059 -0.2852 -0.2835 -0.2947 0.4125 0.5096 -0.0199 -0.2559 -0.2089 -0.2782 0.3015 -0.1031 -0.2528 0.3098 -0.2104 -0.2627 -0.1451 -0.1201 -0.1921 0.0879 0.0976 0.0992 0.1025 0.0997 0.0936 0.0959 0.0957 0.0937 0.1008 0.0995 0.1031 0.0942 0.1472 0.1391 0.1460 0.1628 0.1499 0.1602 0.1477 0.1627 0.1614 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1243 2.0157 2.0798 3.1042 3.7006 3.7168 3.9364 3.9062 3.9037 3.9027 3.9178 4.0446 3.8105 3.6888 4.1032 3.8837 3.9927 3.7584 3.8817 4.0202 3.6651 3.9033 4.0102 3.8861 3.8741 3.9065 1.0327 1.0121 0.9984 0.9991 0.9988 1.0053 1.0020 1.0025 1.0050 0.9985 1.0007 0.9986 1.0084 0.9906 1.0141 1.0093 0.9876 1.0055 0.9979 1.0082 0.9896 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1243 2.0157 2.0798 3.1042 3.7006 3.7168 3.9364 3.9062 3.9037 3.9027 3.9178 4.0446 3.8105 3.6888 4.1032 3.8837 3.9927 3.7584 3.8817 4.0202 3.6651 3.9033 4.0102 3.8861 3.8741 3.9065 1.0327 1.0121 0.9984 0.9991 0.9988 1.0053 1.0020 1.0025 1.0050 0.9985 1.0007 0.9986 1.0084 0.9906 1.0141 1.0093 0.9876 1.0055 0.9979 1.0082 0.9896 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="51">1.0819 0.8582 1.7971 0.9693 0.9287 3.0462 0.9500 0.8977 0.9287 0.9291 0.8567 0.9334 0.9416 1.0383 1.0484 1.0011 0.9895 0.9920 0.9962 0.9932 0.9909 0.9909 0.9927 0.9942 0.9925 0.9909 0.9968 0.9530 0.9373 0.9374 1.3190 1.3567 1.3869 0.9548 1.4390 0.9947 1.3879 1.4233 0.9823 0.9823 1.3481 1.3759 1.4173 0.9656 1.4313 0.9869 1.4140 0.9767 1.4028 0.9788 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025105552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707765848059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.20067 -28.44841 0.75226 8.33938 -6.67240 1.66698 -10.67151 8.62683 -2.04468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
