<?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="0.709404"
                        y3="1.53247"
                        z3="-0.476507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.133822"
                        y3="3.712904"
                        z3="-0.296449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.253201"
                        y3="-2.961258"
                        z3="0.587861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.967452"
                        y3="2.570293"
                        z3="2.273487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.859736"
                        y3="2.90759"
                        z3="-1.724786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.153884"
                        y3="2.871313"
                        z3="-0.261008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.911398"
                        y3="2.154848"
                        z3="-0.788885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.420832"
                        y3="4.185158"
                        z3="-2.400332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.654143"
                        y3="2.039492"
                        z3="-2.675461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.240845"
                        y3="1.96208"
                        z3="0.270697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.037135"
                        y3="4.116536"
                        z3="0.587228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.54476"
                        y3="2.595802"
                        z3="-0.50198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.659317"
                        y3="1.786843"
                        z3="-0.20674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.426439"
                        y3="0.508488"
                        z3="-0.429194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.817406"
                        y3="2.239612"
                        z3="1.181678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.029514"
                        y3="-0.659302"
                        z3="0.212018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.52932"
                        y3="0.510325"
                        z3="-1.269351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.733839"
                        y3="-1.830459"
                        z3="-0.012587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.231739"
                        y3="-0.669492"
                        z3="-1.475255"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.838145"
                        y3="-1.845364"
                        z3="-0.858943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.128232"
                        y3="-3.927759"
                        z3="1.024342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.804617"
                        y3="-5.248521"
                        z3="0.753503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.261083"
                        y3="-3.607088"
                        z3="1.76162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.62551"
                        y3="-6.261043"
                        z3="1.230913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.077519"
                        y3="-4.629101"
                        z3="2.223458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.765749"
                        y3="-5.957046"
                        z3="1.961591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.002312"
                        y3="1.075728"
                        z3="-0.840289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.818939"
                        y3="3.955992"
                        z3="-3.281667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.841951"
                        y3="4.858395"
                        z3="-1.776065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.300508"
                        y3="4.733777"
                        z3="-2.742491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.098002"
                        y3="1.889311"
                        z3="-3.602435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.59758"
                        y3="2.524939"
                        z3="-2.933574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.884907"
                        y3="1.054977"
                        z3="-2.27386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.221242"
                        y3="2.426443"
                        z3="0.147562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.091962"
                        y3="1.787798"
                        z3="1.337696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.269137"
                        y3="0.988626"
                        z3="-0.214301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.015671"
                        y3="4.597159"
                        z3="0.647366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.336294"
                        y3="4.859208"
                        z3="0.220364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.742074"
                        y3="3.857104"
                        z3="1.605471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.054302"
                        y3="2.572364"
                        z3="-0.857636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.177653"
                        y3="-0.668184"
                        z3="0.881898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.836569"
                        y3="1.422698"
                        z3="-1.763812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.088671"
                        y3="-0.677092"
                        z3="-2.135045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.383753"
                        y3="-2.7616"
                        z3="-1.043886"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.916865"
                        y3="-5.481469"
                        z3="0.179365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.505566"
                        y3="-2.575055"
                        z3="1.980046"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.372336"
                        y3="-7.292122"
                        z3="1.022266"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.960135"
                        y3="-4.381692"
                        z3="2.798448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.40557"
                        y3="-6.748614"
                        z3="2.32764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.7094,1.5325,-.4765;1.1338,3.7129,-.2964;-1.2532,-2.9613,.5879;-.9675,2.5703,2.2735;3.8597,2.9076,-1.7248;4.1539,2.8713,-.261;2.9114,2.1548,-.7889;3.4208,4.1852,-2.4003;4.6541,2.0395,-2.6755;5.2408,1.9621,.2707;4.0371,4.1165,.5872;1.5448,2.5958,-.502;-.6593,1.7868,-.2067;-1.4264,.5085,-.4292;-.8174,2.2396,1.1817;-1.0295,-.6593,.212;-2.5293,.5103,-1.2694;-1.7338,-1.8305,-.0126;-3.2317,-.6695,-1.4753;-2.8381,-1.8454,-.8589;-2.1282,-3.9278,1.0243;-1.8046,-5.2485,.7535;-3.2611,-3.6071,1.7616;-2.6255,-6.261,1.2309;-4.0775,-4.6291,2.2235;-3.7657,-5.957,1.9616;3.0023,1.0757,-.8403;2.8189,3.956,-3.2817;2.842,4.8584,-1.7761;4.3005,4.7338,-2.7425;4.098,1.8893,-3.6024;5.5976,2.5249,-2.9336;4.8849,1.055,-2.2739;6.2212,2.4264,.1476;5.092,1.7878,1.3377;5.2691,.9886,-.2143;5.0157,4.5972,.6474;3.3363,4.8592,.2204;3.7421,3.8571,1.6055;-1.0543,2.5724,-.8576;-.1777,-.6682,.8819;-2.8366,1.4227,-1.7638;-4.0887,-.6771,-2.135;-3.3838,-2.7616,-1.0439;-.9169,-5.4815,.1794;-3.5056,-2.5751,1.98;-2.3723,-7.2921,1.0223;-4.9601,-4.3817,2.7984;-4.4056,-6.7486,2.3276;</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">2160.2721631533 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">7.168e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.70940445"
                                 y3="1.53246992"
                                 z3="-0.47650707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.13382192"
                                 y3="3.71290412"
                                 z3="-0.29644921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.2532012"
                                 y3="-2.9612584"
                                 z3="0.58786143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.96745157"
                                 y3="2.57029331"
                                 z3="2.27348658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.85973616"
                                 y3="2.90759007"
                                 z3="-1.72478632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.15388447"
                                 y3="2.87131344"
                                 z3="-0.26100828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.91139832"
                                 y3="2.15484814"
                                 z3="-0.78888502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42083153"
                                 y3="4.18515756"
                                 z3="-2.40033243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.65414289"
                                 y3="2.039492"
                                 z3="-2.67546127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.24084543"
                                 y3="1.96207993"
                                 z3="0.27069701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03713536"
                                 y3="4.11653638"
                                 z3="0.58722832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54476"
                                 y3="2.59580189"
                                 z3="-0.50197964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65931686"
                                 y3="1.78684284"
                                 z3="-0.20674041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.42643873"
                                 y3="0.50848794"
                                 z3="-0.4291939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81740606"
                                 y3="2.23961178"
                                 z3="1.18167787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02951429"
                                 y3="-0.65930152"
                                 z3="0.21201819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52931966"
                                 y3="0.51032494"
                                 z3="-1.26935118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.73383945"
                                 y3="-1.83045948"
                                 z3="-0.01258738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23173856"
                                 y3="-0.66949229"
                                 z3="-1.47525485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.83814453"
                                 y3="-1.84536363"
                                 z3="-0.8589427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.12823156"
                                 y3="-3.92775873"
                                 z3="1.02434221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.80461692"
                                 y3="-5.24852083"
                                 z3="0.75350275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.26108291"
                                 y3="-3.60708818"
                                 z3="1.76161963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.62550963"
                                 y3="-6.2610429"
                                 z3="1.23091344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07751924"
                                 y3="-4.6291005"
                                 z3="2.22345821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.76574886"
                                 y3="-5.95704562"
                                 z3="1.96159098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00231203"
                                 y3="1.07572834"
                                 z3="-0.84028927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.81893933"
                                 y3="3.95599234"
                                 z3="-3.28166726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.84195147"
                                 y3="4.85839454"
                                 z3="-1.77606535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30050827"
                                 y3="4.73377736"
                                 z3="-2.74249145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.09800234"
                                 y3="1.88931142"
                                 z3="-3.60243546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.59757989"
                                 y3="2.52493895"
                                 z3="-2.93357378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88490668"
                                 y3="1.05497699"
                                 z3="-2.27386047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.22124212"
                                 y3="2.4264426"
                                 z3="0.1475618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.09196246"
                                 y3="1.78779843"
                                 z3="1.33769601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.2691371"
                                 y3="0.98862595"
                                 z3="-0.2143013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.01567086"
                                 y3="4.59715859"
                                 z3="0.64736587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33629413"
                                 y3="4.85920802"
                                 z3="0.22036445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74207384"
                                 y3="3.85710408"
                                 z3="1.60547104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.054302"
                                 y3="2.57236366"
                                 z3="-0.85763633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.17765256"
                                 y3="-0.66818407"
                                 z3="0.8818983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.83656907"
                                 y3="1.42269818"
                                 z3="-1.76381152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.08867149"
                                 y3="-0.67709237"
                                 z3="-2.13504544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.38375315"
                                 y3="-2.76159986"
                                 z3="-1.0438864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.91686454"
                                 y3="-5.48146875"
                                 z3="0.17936476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.50556618"
                                 y3="-2.57505459"
                                 z3="1.98004625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.37233622"
                                 y3="-7.29212223"
                                 z3="1.02226562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.96013526"
                                 y3="-4.38169233"
                                 z3="2.79844782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.40557021"
                                 y3="-6.74861377"
                                 z3="2.3276398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.7094,1.5325,-.4765;1.1338,3.7129,-.2964;-1.2532,-2.9613,.5879;-.9675,2.5703,2.2735;3.8597,2.9076,-1.7248;4.1539,2.8713,-.261;2.9114,2.1548,-.7889;3.4208,4.1852,-2.4003;4.6541,2.0395,-2.6755;5.2408,1.9621,.2707;4.0371,4.1165,.5872;1.5448,2.5958,-.502;-.6593,1.7868,-.2067;-1.4264,.5085,-.4292;-.8174,2.2396,1.1817;-1.0295,-.6593,.212;-2.5293,.5103,-1.2694;-1.7338,-1.8305,-.0126;-3.2317,-.6695,-1.4753;-2.8381,-1.8454,-.8589;-2.1282,-3.9278,1.0243;-1.8046,-5.2485,.7535;-3.2611,-3.6071,1.7616;-2.6255,-6.261,1.2309;-4.0775,-4.6291,2.2235;-3.7657,-5.957,1.9616;3.0023,1.0757,-.8403;2.8189,3.956,-3.2817;2.842,4.8584,-1.7761;4.3005,4.7338,-2.7425;4.098,1.8893,-3.6024;5.5976,2.5249,-2.9336;4.8849,1.055,-2.2739;6.2212,2.4264,.1476;5.092,1.7878,1.3377;5.2691,.9886,-.2143;5.0157,4.5972,.6474;3.3363,4.8592,.2204;3.7421,3.8571,1.6055;-1.0543,2.5724,-.8576;-.1777,-.6682,.8819;-2.8366,1.4227,-1.7638;-4.0887,-.6771,-2.135;-3.3838,-2.7616,-1.0439;-.9169,-5.4815,.1794;-3.5056,-2.5751,1.98;-2.3723,-7.2921,1.0223;-4.9601,-4.3817,2.7984;-4.4056,-6.7486,2.3276;</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="0.709404"
                        y3="1.53247"
                        z3="-0.476507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.133822"
                        y3="3.712904"
                        z3="-0.296449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.253201"
                        y3="-2.961258"
                        z3="0.587861"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.967452"
                        y3="2.570293"
                        z3="2.273487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.859736"
                        y3="2.90759"
                        z3="-1.724786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.153884"
                        y3="2.871313"
                        z3="-0.261008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.911398"
                        y3="2.154848"
                        z3="-0.788885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.420832"
                        y3="4.185158"
                        z3="-2.400332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.654143"
                        y3="2.039492"
                        z3="-2.675461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.240845"
                        y3="1.96208"
                        z3="0.270697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.037135"
                        y3="4.116536"
                        z3="0.587228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.54476"
                        y3="2.595802"
                        z3="-0.50198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.659317"
                        y3="1.786843"
                        z3="-0.20674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.426439"
                        y3="0.508488"
                        z3="-0.429194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.817406"
                        y3="2.239612"
                        z3="1.181678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.029514"
                        y3="-0.659302"
                        z3="0.212018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.52932"
                        y3="0.510325"
                        z3="-1.269351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.733839"
                        y3="-1.830459"
                        z3="-0.012587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.231739"
                        y3="-0.669492"
                        z3="-1.475255"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.838145"
                        y3="-1.845364"
                        z3="-0.858943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.128232"
                        y3="-3.927759"
                        z3="1.024342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.804617"
                        y3="-5.248521"
                        z3="0.753503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.261083"
                        y3="-3.607088"
                        z3="1.76162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.62551"
                        y3="-6.261043"
                        z3="1.230913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.077519"
                        y3="-4.629101"
                        z3="2.223458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.765749"
                        y3="-5.957046"
                        z3="1.961591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.002312"
                        y3="1.075728"
                        z3="-0.840289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.818939"
                        y3="3.955992"
                        z3="-3.281667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.841951"
                        y3="4.858395"
                        z3="-1.776065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.300508"
                        y3="4.733777"
                        z3="-2.742491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.098002"
                        y3="1.889311"
                        z3="-3.602435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.59758"
                        y3="2.524939"
                        z3="-2.933574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.884907"
                        y3="1.054977"
                        z3="-2.27386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.221242"
                        y3="2.426443"
                        z3="0.147562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.091962"
                        y3="1.787798"
                        z3="1.337696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.269137"
                        y3="0.988626"
                        z3="-0.214301"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.015671"
                        y3="4.597159"
                        z3="0.647366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.336294"
                        y3="4.859208"
                        z3="0.220364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.742074"
                        y3="3.857104"
                        z3="1.605471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.054302"
                        y3="2.572364"
                        z3="-0.857636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.177653"
                        y3="-0.668184"
                        z3="0.881898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.836569"
                        y3="1.422698"
                        z3="-1.763812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.088671"
                        y3="-0.677092"
                        z3="-2.135045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.383753"
                        y3="-2.7616"
                        z3="-1.043886"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.916865"
                        y3="-5.481469"
                        z3="0.179365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.505566"
                        y3="-2.575055"
                        z3="1.980046"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.372336"
                        y3="-7.292122"
                        z3="1.022266"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.960135"
                        y3="-4.381692"
                        z3="2.798448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.40557"
                        y3="-6.748614"
                        z3="2.32764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.7094,1.5325,-.4765;1.1338,3.7129,-.2964;-1.2532,-2.9613,.5879;-.9675,2.5703,2.2735;3.8597,2.9076,-1.7248;4.1539,2.8713,-.261;2.9114,2.1548,-.7889;3.4208,4.1852,-2.4003;4.6541,2.0395,-2.6755;5.2408,1.9621,.2707;4.0371,4.1165,.5872;1.5448,2.5958,-.502;-.6593,1.7868,-.2067;-1.4264,.5085,-.4292;-.8174,2.2396,1.1817;-1.0295,-.6593,.212;-2.5293,.5103,-1.2694;-1.7338,-1.8305,-.0126;-3.2317,-.6695,-1.4753;-2.8381,-1.8454,-.8589;-2.1282,-3.9278,1.0243;-1.8046,-5.2485,.7535;-3.2611,-3.6071,1.7616;-2.6255,-6.261,1.2309;-4.0775,-4.6291,2.2235;-3.7657,-5.957,1.9616;3.0023,1.0757,-.8403;2.8189,3.956,-3.2817;2.842,4.8584,-1.7761;4.3005,4.7338,-2.7425;4.098,1.8893,-3.6024;5.5976,2.5249,-2.9336;4.8849,1.055,-2.2739;6.2212,2.4264,.1476;5.092,1.7878,1.3377;5.2691,.9886,-.2143;5.0157,4.5972,.6474;3.3363,4.8592,.2204;3.7421,3.8571,1.6055;-1.0543,2.5724,-.8576;-.1777,-.6682,.8819;-2.8366,1.4227,-1.7638;-4.0887,-.6771,-2.135;-3.3838,-2.7616,-1.0439;-.9169,-5.4815,.1794;-3.5056,-2.5751,1.98;-2.3723,-7.2921,1.0223;-4.9601,-4.3817,2.7984;-4.4056,-6.7486,2.3276;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.9842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.3913</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68558946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.27216315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.95775261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5829.75087917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.79312656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03553224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34108231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65549286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999965220875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999965220875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999930441750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659040206381</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">-525.1185 -524.6511 -523.3245 -392.8897 -283.6217 -282.7598 -281.7144 -281.5350 -281.2495 -280.5288 -280.2707 -280.2418 -279.9703 -279.9620 -279.9409 -279.9209 -279.8842 -279.8268 -279.8169 -279.7805 -279.7427 -279.6485 -279.1346 -279.1269 -279.1213 -279.1053 -34.0424 -32.9533 -31.4324 -28.4062 -27.4149 -27.1907 -26.6650 -25.3432 -24.2355 -23.6912 -23.6781 -23.4360 -23.0849 -22.5203 -22.1268 -21.2952 -20.8061 -20.5550 -20.0003 -19.6983 -19.2137 -18.5658 -17.8837 -17.6593 -16.9308 -16.8896 -16.7777 -16.2386 -16.1523 -15.9739 -15.8015 -15.5239 -15.2821 -15.0771 -14.8247 -14.7749 -14.4972 -14.3024 -14.1139 -14.0571 -13.9168 -13.6392 -13.4899 -13.3811 -13.1934 -13.1640 -13.0136 -12.8721 -12.8097 -12.7423 -12.5873 -12.5381 -12.4689 -12.4279 -12.3902 -12.1384 -11.9146 -11.6817 -11.6243 -11.2893 -10.6078 -9.9329 -9.8318 -9.6660 -9.4716 -9.4176 -8.5521 0.9496 1.4476 1.6683 1.8933 1.9890 2.5697 2.9756 3.1728 3.6724 3.9357 4.0998 4.1437 4.2660 4.4776 4.5099 4.6270 4.7535 4.8014 4.9803 5.1088 5.1931 5.2466 5.3384 5.3561 5.5513 5.6727 5.9488 6.0568 6.1170 6.1287 6.1805 6.2713 6.3903 6.4518 6.5522 6.6372 6.8310 6.9239 7.1090 7.1698 7.3669 7.4116 7.4690 7.6350 7.6931 7.6988 7.7037 7.8691 7.9700 8.0540 8.1823 8.1929 8.2662 8.3555 8.5026 8.5344 8.6611 8.7713 8.8621 8.9770 9.0456 9.1263 9.3581 9.4613 9.6078 9.9473 10.0532 10.0993 10.1629 10.2297 10.3628 10.4990 10.6983 10.7325 10.9162 10.9589 11.0079 11.1928 11.2731 11.3523 11.4669 11.5654 11.7691 11.8731 11.9199 11.9713 12.1050 12.2048 12.3117 12.3947 12.4804 12.5641 12.6248 12.8336 12.9812 13.0861 13.1613 13.1990 13.2959 13.4090 13.4882 13.5951 13.6593 13.8217 13.8987 13.9531 14.0647 14.1505 14.2507 14.3058 14.4030 14.4532 14.5533 14.6169 14.6960 14.7614 14.8239 14.8390 14.9127 14.9753 15.1113 15.2143 15.2416 15.4235 15.5666 15.6552 15.7328 15.8733 15.9308 16.0007 16.1332 16.1558 16.2422 16.3433 16.4986 16.5254 16.6389 16.7090 16.9196 16.9812 17.0306 17.1669 17.2301 17.3684 17.4146 17.7462 17.8858 17.9790 18.0741 18.1862 18.3098 18.4705 18.7732 18.9339 19.1978 19.2961 19.7642 19.8475 19.8569 19.9178 20.0394 20.0686 20.1300 20.3226 20.4798 20.5491 20.6387 20.7246 20.9419 21.0884 21.2301 21.3453 21.5064 21.6797 21.8036 22.0302 22.1871 22.3340 22.3980 22.6307 22.8965 23.0572 23.0760 23.1654 23.3354 23.5430 23.6274 23.6971 23.7653 23.9280 24.1655 24.3225 24.4248 24.5212 24.6730 24.8014 24.8626 25.0754 25.1194 25.3974 25.5475 25.5993 25.7148 26.1043 26.2726 26.3915 26.5773 26.7134 26.8953 26.9438 27.2419 27.2489 27.3577 27.5851 27.6949 27.7163 27.7850 27.9434 28.1303 28.3159 28.5120 28.6046 28.7880 28.9061 28.9888 29.0753 29.2004 29.2828 29.3977 29.5507 29.6653 29.7920 29.9976 30.0654 30.1314 30.2249 30.6095 30.6466 30.8449 31.0388 31.0883 31.2493 31.3498 31.6084 31.6709 31.7761 31.8790 32.1025 32.3483 32.4643 32.5738 32.6427 32.8846 32.9115 32.9595 33.1870 33.4552 33.5855 33.6680 33.7849 34.0055 34.2090 34.2895 34.4573 34.5768 34.5858 34.6795 34.8808 35.0063 35.2053 35.3368 35.5052 35.5668 35.6028 35.8013 35.9468 36.0815 36.3096 36.5104 36.5349 36.7721 36.8707 37.0290 37.1345 37.2747 37.3873 37.5466 37.5999 37.7741 37.8361 37.9245 38.1814 38.2564 38.3477 38.4325 38.4773 38.6551 38.7052 38.7415 38.8487 39.0176 39.1256 39.2332 39.3627 39.5026 39.5797 39.7593 39.8496 40.0577 40.2921 40.3415 40.4548 40.5888 40.6914 40.8207 40.9249 41.0512 41.6047 41.7682 41.9811 42.0761 42.2583 42.2962 42.4546 42.4732 42.6385 42.7667 42.9110 43.1403 43.2573 43.5195 43.5970 43.6311 43.7617 43.8258 44.0377 44.1288 44.2398 44.4425 44.4461 44.5400 44.5727 44.7683 44.8324 44.9974 45.1379 45.3862 45.5392 45.7168 45.8434 45.9528 45.9946 46.2034 46.2308 46.4056 46.5034 46.5847 46.7101 46.7923 46.9853 47.0632 47.1100 47.4191 47.4578 47.9272 48.0194 48.2305 48.2725 48.5043 48.5947 48.6992 48.8292 49.0636 49.1139 49.4973 49.7202 49.8024 50.0336 50.2223 50.3189 50.7566 50.7820 51.0836 51.5292 51.6069 51.6979 52.1732 52.3089 52.3891 52.5564 52.8650 53.1203 53.3196 53.7008 53.8591 53.9820 54.2334 54.3386 54.9451 55.0512 55.0858 55.5238 55.7988 55.9743 56.1547 56.3098 56.5508 56.7201 57.0941 57.1441 57.3831 57.6498 58.0764 58.2203 58.2482 58.4324 58.8638 59.1161 59.3722 59.5791 59.8171 60.1874 60.2823 60.6279 60.8670 61.0797 61.5042 61.6796 62.3441 62.3779 62.7567 63.1680 63.2874 63.6592 63.9269 64.0146 64.3029 64.3272 64.4182 64.7884 64.8699 65.0836 65.3872 65.5899 65.6963 65.8094 66.0844 66.1465 66.5072 66.6522 67.1978 67.2050 67.3452 67.4550 67.7754 68.0512 68.1560 68.3128 68.4672 69.0879 69.1789 69.5546 70.1085 70.4414 70.4756 71.4229 71.6018 71.6889 71.8290 72.0276 72.3570 72.3994 72.5522 72.7164 72.8126 72.9896 73.4249 73.6869 73.8405 74.0062 74.4248 74.6417 74.7042 74.8905 75.0111 75.2177 75.4455 75.7819 76.0378 76.1687 76.3572 76.4332 76.4779 76.6102 76.8439 76.8874 77.2009 77.2258 77.4858 77.5423 77.5948 77.9932 78.0254 78.0618 78.1330 78.3242 78.4225 78.6971 78.8599 79.1700 79.2101 79.3668 79.4630 79.5040 79.5539 79.7025 79.7624 79.9365 79.9679 80.2520 80.4256 80.5102 80.7518 80.8614 81.0708 81.1256 81.3807 81.6241 81.7226 81.7892 81.9114 82.1765 82.1977 82.2952 82.5010 82.5399 82.5987 82.7557 82.9565 83.1161 83.3045 83.3943 83.6214 83.7617 83.8236 84.1171 84.1437 84.2726 84.3750 84.4616 84.5464 84.5882 84.8443 84.9262 85.1906 85.3758 85.4508 85.5992 85.6136 85.6763 85.8522 85.8977 86.0988 86.1631 86.2687 86.4076 86.6163 86.8145 86.8212 86.8910 87.1482 87.4668 87.5510 87.6588 87.7846 87.8888 87.9946 88.2083 88.2921 88.3917 88.4904 88.6443 88.7950 88.8859 88.9530 89.0337 89.1852 89.3209 89.3699 89.4555 89.5673 89.7229 89.8202 90.0051 90.1501 90.2276 90.3750 90.6522 90.7828 90.8536 91.1603 91.2602 91.5390 91.5776 91.7495 91.9078 92.0976 92.2304 92.4240 92.5801 92.6055 92.6910 92.7396 92.8061 92.8992 92.9983 93.0886 93.3206 93.3633 93.5127 93.5887 93.7391 93.8179 93.9080 94.0268 94.1000 94.1747 94.3890 94.5379 94.6802 94.7548 94.9030 95.1049 95.1700 95.4401 95.4721 95.5574 95.8986 95.9885 96.0445 96.4241 96.5351 96.5913 96.7668 96.8568 97.0356 97.3048 97.3868 97.4025 97.5132 97.7043 97.7805 97.8158 97.8755 98.1464 98.1737 98.2795 98.3983 98.5517 98.8306 98.9161 99.0447 99.1724 99.2253 99.4290 99.6084 99.6512 99.7822 99.9897 100.0331 100.2383 100.3583 100.5052 100.7022 100.7663 101.2050 101.6433 101.7221 102.0678 102.1890 102.2902 102.5122 102.7286 102.8630 103.1051 103.2540 103.4089 103.7703 103.9620 104.1877 104.2950 104.4028 104.4431 104.5955 104.9872 105.0312 105.3865 105.5297 105.6382 105.6975 105.7483 105.9039 105.9510 106.0500 106.2375 106.3962 106.4373 106.6448 106.7673 106.8748 107.1467 107.1629 107.3586 107.5296 107.6033 107.7019 107.9278 108.1754 108.2400 108.4381 108.8525 108.9152 109.0124 109.2307 109.3587 109.4052 109.6011 109.7231 109.9238 110.1771 110.2356 110.3913 110.5856 110.7071 110.8264 111.1194 111.2299 111.4787 111.7121 111.8405 112.0072 112.1440 112.3073 112.4894 112.5448 112.7642 112.9326 113.0775 113.4424 113.6138 113.6817 113.8208 113.8933 114.0371 114.3270 114.5169 114.6109 114.6712 114.7640 115.0255 115.0735 115.2801 115.4066 115.5673 115.7385 115.8775 115.9898 116.2418 116.3813 116.4670 116.6031 116.6708 116.8879 117.0063 117.0763 117.2227 117.4041 117.5484 117.6221 117.7455 117.9606 118.1028 118.1946 118.3716 118.4390 118.5336 118.5708 118.6829 118.7890 119.0008 119.1634 119.3551 119.4022 119.7072 119.9632 120.1346 120.2855 120.3426 120.4749 120.6469 120.7031 120.9550 120.9929 121.1112 121.2362 121.3104 121.4348 121.6355 121.8597 122.2592 122.6425 122.7484 122.8305 122.8685 123.1457 123.4455 123.6101 124.3245 124.7405 124.8045 125.3833 125.4643 125.5819 126.1540 126.2930 126.3737 126.4683 126.8186 126.8964 127.0081 127.3483 127.5450 127.9870 128.1093 128.1652 128.4140 128.7548 129.1064 129.1461 129.3200 129.4421 129.7801 129.8248 130.0880 130.1453 130.2529 130.3564 130.4386 130.4760 130.6680 131.1173 131.2559 131.4276 131.6911 131.8456 132.0499 132.2555 132.5229 132.8909 132.9138 132.9824 133.3741 133.4995 133.9285 134.0411 134.3352 134.3703 134.5747 135.0117 135.2712 135.3836 135.4650 135.8224 136.0398 136.1271 136.2073 136.9014 136.9334 137.4714 137.5165 138.0056 138.0882 138.5409 138.5902 138.9115 139.1418 139.3043 139.5223 140.2111 140.2561 140.7977 141.3058 141.4479 141.8554 142.3677 142.5028 142.6051 143.1171 143.3237 143.7527 143.9984 144.2844 144.3008 144.3563 144.4113 144.6176 144.7388 145.5176 145.6576 145.7092 145.8394 145.9177 146.1343 146.3072 146.3577 146.3935 146.7674 147.4269 147.4599 147.7442 148.1175 148.1750 148.2473 148.4830 148.7355 149.0388 149.2626 149.4887 149.6559 150.1620 150.1730 150.2901 150.3826 150.8076 150.9452 151.0852 151.2875 151.7446 152.4763 152.5457 152.7910 152.8967 153.4329 153.6884 153.9203 154.3820 154.6010 154.9029 155.0400 155.5809 155.7876 155.9145 156.2822 156.4724 156.7437 156.9374 157.2458 157.4165 157.6634 158.4461 158.5343 159.1021 159.1599 159.6080 159.7269 159.8264 160.0951 160.1749 160.7703 161.2530 161.8056 162.0612 162.8792 163.0906 163.5163 164.2787 164.4303 166.2194 166.9162 167.9641 169.4843 170.0865 171.5912 172.1531 172.4361 172.6825 174.0763 176.3279 177.4612 178.0727 178.4454 180.5643 182.4845 184.9914 186.7284 187.0706 187.2354 189.0745 189.6911 191.8957 192.4905 193.5077 195.5960 196.4095 199.2711 201.7881 205.1704 206.3502 207.3020 617.9859 619.7708 626.1729 626.3227 630.9350 631.3062 631.9284 633.6884 634.2478 635.1393 636.1484 636.6428 636.9215 637.5610 641.2114 643.4881 646.4796 647.8442 649.7880 653.1028 657.2807 657.9911 876.9733 1200.7640 1212.5226 1214.6865</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">-0.294281 -0.479718 -0.338960 -0.104988 0.095984 0.101119 -0.112749 -0.298778 -0.281018 -0.283815 -0.302719 0.403094 0.450152 -0.008924 -0.237637 -0.230490 -0.181088 0.225102 -0.144625 -0.166023 0.265394 -0.238680 -0.178511 -0.131337 -0.152337 -0.181241 0.089346 0.100837 0.096560 0.101374 0.095630 0.100210 0.092602 0.099469 0.095768 0.093364 0.099135 0.096553 0.102008 0.129493 0.141460 0.151356 0.163896 0.160987 0.149754 0.160470 0.160946 0.163317 0.162538</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">8.2943 8.4797 8.3390 7.1050 5.9040 5.8989 6.1127 6.2988 6.2810 6.2838 6.3027 5.5969 5.5498 6.0089 6.2376 6.2305 6.1811 5.7749 6.1446 6.1660 5.7346 6.2387 6.1785 6.1313 6.1523 6.1812 0.9107 0.8992 0.9034 0.8986 0.9044 0.8998 0.9074 0.9005 0.9042 0.9066 0.9009 0.9034 0.8980 0.8705 0.8585 0.8486 0.8361 0.8390 0.8502 0.8395 0.8391 0.8367 0.8375</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">-0.2943 -0.4797 -0.3390 -0.1050 0.0960 0.1011 -0.1127 -0.2988 -0.2810 -0.2838 -0.3027 0.4031 0.4502 -0.0089 -0.2376 -0.2305 -0.1811 0.2251 -0.1446 -0.1660 0.2654 -0.2387 -0.1785 -0.1313 -0.1523 -0.1812 0.0893 0.1008 0.0966 0.1014 0.0956 0.1002 0.0926 0.0995 0.0958 0.0934 0.0991 0.0966 0.1020 0.1295 0.1415 0.1514 0.1639 0.1610 0.1498 0.1605 0.1609 0.1633 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1550 2.0173 2.0583 3.1093 3.7134 3.6946 3.9312 3.9084 3.9056 3.9071 3.9083 4.0816 3.7005 3.7493 4.0277 4.0782 3.9394 3.8063 3.9114 3.9011 3.6879 4.0004 3.9032 3.8838 3.8867 3.8910 1.0291 0.9997 1.0124 0.9977 1.0026 0.9988 1.0054 0.9987 1.0021 1.0055 0.9987 1.0116 0.9992 1.0224 1.0264 1.0010 0.9902 0.9934 1.0062 0.9954 0.9884 0.9890 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1550 2.0173 2.0583 3.1093 3.7134 3.6946 3.9312 3.9084 3.9056 3.9071 3.9083 4.0816 3.7005 3.7493 4.0277 4.0782 3.9394 3.8063 3.9114 3.9011 3.6879 4.0004 3.9032 3.8838 3.8867 3.8910 1.0291 0.9997 1.0124 0.9977 1.0026 0.9988 1.0054 0.9987 1.0021 1.0055 0.9987 1.0116 0.9992 1.0224 1.0264 1.0010 0.9902 0.9934 1.0062 0.9954 0.9884 0.9890 0.9888</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">1.1220 0.8825 1.8204 0.9456 0.9101 3.0513 0.9485 0.8690 0.9376 0.9346 0.8854 0.9323 0.9295 1.0343 1.0456 0.9914 0.9980 0.9891 0.9908 0.9949 0.9931 0.9962 0.9907 0.9936 0.9894 1.0006 0.9919 0.9090 0.8896 0.9726 1.3936 1.3689 1.4571 0.9584 1.4300 0.9820 1.3479 1.4244 0.9768 0.9659 1.3892 1.3535 1.4266 0.9836 1.4160 0.9725 1.4049 0.9788 1.4082 0.9765 0.9814</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">-0.022669513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708258968257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.79997 -26.58361 0.21636 11.10688 -12.69250 -1.58562 -9.77448 7.63617 -2.13831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
