<?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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.517657"
                        y3="1.478275"
                        z3="-0.928016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.312111"
                        y3="2.374252"
                        z3="0.970833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.289264"
                        y3="0.54212"
                        z3="1.590567"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.67665"
                        y3="1.053963"
                        z3="-2.704509"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.756527"
                        y3="1.119784"
                        z3="-0.589254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.038346"
                        y3="1.210259"
                        z3="-0.048763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.439305"
                        y3="0.292582"
                        z3="0.958942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.597053"
                        y3="0.74799"
                        z3="-0.219527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.35052"
                        y3="2.633739"
                        z3="0.341004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.007278"
                        y3="0.649019"
                        z3="-1.061662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.843979"
                        y3="-1.132114"
                        z3="1.079655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.444921"
                        y3="1.625417"
                        z3="0.034916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.007434"
                        y3="-2.156013"
                        z3="1.266369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.745488"
                        y3="2.109408"
                        z3="-0.778429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.510129"
                        y3="-3.561925"
                        z3="1.388343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.519289"
                        y3="-1.999192"
                        z3="1.353352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.00409"
                        y3="-0.593413"
                        z3="0.312659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.416663"
                        y3="-0.436855"
                        z3="-0.945869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.55026"
                        y3="-1.579724"
                        z3="1.276166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.490582"
                        y3="-1.227902"
                        z3="-1.595179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.8752"
                        y3="-2.129524"
                        z3="0.74511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.799346"
                        y3="-2.462383"
                        z3="-0.745372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.922466"
                        y3="0.385916"
                        z3="0.577923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.61637"
                        y3="0.645297"
                        z3="-1.574035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.166253"
                        y3="0.775125"
                        z3="1.895319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.440716"
                        y3="0.01917"
                        z3="-1.006636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.24277"
                        y3="3.308894"
                        z3="-0.510634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.386924"
                        y3="2.69874"
                        z3="0.67954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.723253"
                        y3="3.006577"
                        z3="1.14745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.019835"
                        y3="0.625501"
                        z3="-0.653577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.02966"
                        y3="1.272497"
                        z3="-1.957436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.751212"
                        y3="-0.364039"
                        z3="-1.371796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.910696"
                        y3="-1.336198"
                        z3="1.035626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.958127"
                        y3="2.651821"
                        z3="-1.697008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.747005"
                        y3="2.81049"
                        z3="0.053506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.057023"
                        y3="-4.206391"
                        z3="0.630234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.24194"
                        y3="-3.991356"
                        z3="2.357069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.592855"
                        y3="-3.624881"
                        z3="1.279899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.115861"
                        y3="-2.596379"
                        z3="2.174471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.03522"
                        y3="-2.361972"
                        z3="0.441712"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.203994"
                        y3="-0.969719"
                        z3="1.509016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.822578"
                        y3="-2.386594"
                        z3="1.414214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.681063"
                        y3="-1.121514"
                        z3="2.259723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381563"
                        y3="-0.60121"
                        z3="-1.70642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.196253"
                        y3="-1.513871"
                        z3="-2.608038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.1555"
                        y3="-3.017801"
                        z3="1.312333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.664085"
                        y3="-1.390743"
                        z3="0.911788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.738212"
                        y3="-2.907856"
                        z3="-1.076635"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.021948"
                        y3="-3.214369"
                        z3="-0.908328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5177,1.4783,-.928;1.3121,2.3743,.9708;-1.2893,.5421,1.5906;-2.6766,1.054,-2.7045;-1.7565,1.1198,-.5893;4.0383,1.2103,-.0488;3.4393,.2926,.9589;2.5971,.748,-.2195;4.3505,2.6337,.341;5.0073,.649,-1.0617;3.844,-1.1321,1.0797;1.4449,1.6254,.0349;3.0074,-2.156,1.2664;-.7455,2.1094,-.7784;3.5101,-3.5619,1.3883;1.5193,-1.9992,1.3534;-3.0041,-.5934,.3127;-3.4167,-.4369,-.9459;-3.5503,-1.5797,1.2762;-4.4906,-1.2279,-1.5952;-4.8752,-2.1295,.7451;-4.7993,-2.4624,-.7454;-1.9225,.3859,.5779;-2.6164,.6453,-1.574;3.1663,.7751,1.8953;2.4407,.0192,-1.0066;4.2428,3.3089,-.5106;5.3869,2.6987,.6795;3.7233,3.0066,1.1475;6.0198,.6255,-.6536;5.0297,1.2725,-1.9574;4.7512,-.364,-1.3718;4.9107,-1.3362,1.0356;-.9581,2.6518,-1.697;-.747,2.8105,.0535;3.057,-4.2064,.6302;3.2419,-3.9914,2.3571;4.5929,-3.6249,1.2799;1.1159,-2.5964,2.1745;1.0352,-2.362,.4417;1.204,-.9697,1.509;-2.8226,-2.3866,1.4142;-3.6811,-1.1215,2.2597;-5.3816,-.6012,-1.7064;-4.1963,-1.5139,-2.608;-5.1555,-3.0178,1.3123;-5.6641,-1.3907,.9118;-5.7382,-2.9079,-1.0766;-4.0219,-3.2144,-.9083;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.8507629083 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">1.412e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="0.51765724"
                                 y3="1.47827459"
                                 z3="-0.92801588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.31211148"
                                 y3="2.37425173"
                                 z3="0.97083288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28926427"
                                 y3="0.54212008"
                                 z3="1.59056668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.67665016"
                                 y3="1.05396318"
                                 z3="-2.70450866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.75652671"
                                 y3="1.11978368"
                                 z3="-0.5892542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03834608"
                                 y3="1.21025869"
                                 z3="-0.04876323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.43930486"
                                 y3="0.29258194"
                                 z3="0.95894208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.5970535"
                                 y3="0.74798997"
                                 z3="-0.21952683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.35051961"
                                 y3="2.63373884"
                                 z3="0.34100435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.00727775"
                                 y3="0.64901868"
                                 z3="-1.06166212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.84397944"
                                 y3="-1.13211402"
                                 z3="1.07965459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44492084"
                                 y3="1.62541698"
                                 z3="0.03491588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.00743369"
                                 y3="-2.1560128"
                                 z3="1.26636933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74548767"
                                 y3="2.10940758"
                                 z3="-0.77842926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51012947"
                                 y3="-3.56192483"
                                 z3="1.38834307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51928914"
                                 y3="-1.99919173"
                                 z3="1.35335185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00408978"
                                 y3="-0.59341327"
                                 z3="0.31265882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41666276"
                                 y3="-0.43685462"
                                 z3="-0.94586933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.55025958"
                                 y3="-1.57972397"
                                 z3="1.27616604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49058169"
                                 y3="-1.22790219"
                                 z3="-1.59517927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.8752001"
                                 y3="-2.12952411"
                                 z3="0.74510956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.79934564"
                                 y3="-2.46238334"
                                 z3="-0.74537208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.92246555"
                                 y3="0.38591621"
                                 z3="0.57792253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.61636954"
                                 y3="0.64529733"
                                 z3="-1.57403524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.16625274"
                                 y3="0.77512528"
                                 z3="1.89531877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44071615"
                                 y3="0.01916985"
                                 z3="-1.00663601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24277036"
                                 y3="3.30889414"
                                 z3="-0.51063395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.3869236"
                                 y3="2.69874"
                                 z3="0.67953951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72325306"
                                 y3="3.00657653"
                                 z3="1.14744974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.01983546"
                                 y3="0.62550138"
                                 z3="-0.65357731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02966017"
                                 y3="1.2724974"
                                 z3="-1.95743639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.75121189"
                                 y3="-0.36403884"
                                 z3="-1.37179612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91069581"
                                 y3="-1.33619753"
                                 z3="1.03562583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95812738"
                                 y3="2.6518207"
                                 z3="-1.69700777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.74700456"
                                 y3="2.81049034"
                                 z3="0.0535063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.05702281"
                                 y3="-4.20639076"
                                 z3="0.63023352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24194017"
                                 y3="-3.99135607"
                                 z3="2.35706923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.59285526"
                                 y3="-3.62488086"
                                 z3="1.27989934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11586136"
                                 y3="-2.59637883"
                                 z3="2.17447097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.03522026"
                                 y3="-2.36197157"
                                 z3="0.44171155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20399449"
                                 y3="-0.96971902"
                                 z3="1.50901579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.82257761"
                                 y3="-2.38659424"
                                 z3="1.4142141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68106263"
                                 y3="-1.12151386"
                                 z3="2.2597232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38156325"
                                 y3="-0.60121006"
                                 z3="-1.70641952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.19625346"
                                 y3="-1.51387144"
                                 z3="-2.60803836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.15549981"
                                 y3="-3.01780146"
                                 z3="1.31233314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.66408475"
                                 y3="-1.39074333"
                                 z3="0.91178806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.73821177"
                                 y3="-2.90785649"
                                 z3="-1.07663472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.02194777"
                                 y3="-3.21436926"
                                 z3="-0.90832841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5177,1.4783,-.928;1.3121,2.3743,.9708;-1.2893,.5421,1.5906;-2.6767,1.054,-2.7045;-1.7565,1.1198,-.5893;4.0383,1.2103,-.0488;3.4393,.2926,.9589;2.5971,.748,-.2195;4.3505,2.6337,.341;5.0073,.649,-1.0617;3.844,-1.1321,1.0797;1.4449,1.6254,.0349;3.0074,-2.156,1.2664;-.7455,2.1094,-.7784;3.5101,-3.5619,1.3883;1.5193,-1.9992,1.3534;-3.0041,-.5934,.3127;-3.4167,-.4369,-.9459;-3.5503,-1.5797,1.2762;-4.4906,-1.2279,-1.5952;-4.8752,-2.1295,.7451;-4.7993,-2.4624,-.7454;-1.9225,.3859,.5779;-2.6164,.6453,-1.574;3.1663,.7751,1.8953;2.4407,.0192,-1.0066;4.2428,3.3089,-.5106;5.3869,2.6987,.6795;3.7233,3.0066,1.1474;6.0198,.6255,-.6536;5.0297,1.2725,-1.9574;4.7512,-.364,-1.3718;4.9107,-1.3362,1.0356;-.9581,2.6518,-1.697;-.747,2.8105,.0535;3.057,-4.2064,.6302;3.2419,-3.9914,2.3571;4.5929,-3.6249,1.2799;1.1159,-2.5964,2.1745;1.0352,-2.362,.4417;1.204,-.9697,1.509;-2.8226,-2.3866,1.4142;-3.6811,-1.1215,2.2597;-5.3816,-.6012,-1.7064;-4.1963,-1.5139,-2.608;-5.1555,-3.0178,1.3123;-5.6641,-1.3907,.9118;-5.7382,-2.9079,-1.0766;-4.0219,-3.2144,-.9083;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.517657"
                        y3="1.478275"
                        z3="-0.928016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.312111"
                        y3="2.374252"
                        z3="0.970833"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.289264"
                        y3="0.54212"
                        z3="1.590567"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.67665"
                        y3="1.053963"
                        z3="-2.704509"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.756527"
                        y3="1.119784"
                        z3="-0.589254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.038346"
                        y3="1.210259"
                        z3="-0.048763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.439305"
                        y3="0.292582"
                        z3="0.958942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.597053"
                        y3="0.74799"
                        z3="-0.219527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.35052"
                        y3="2.633739"
                        z3="0.341004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.007278"
                        y3="0.649019"
                        z3="-1.061662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.843979"
                        y3="-1.132114"
                        z3="1.079655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.444921"
                        y3="1.625417"
                        z3="0.034916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.007434"
                        y3="-2.156013"
                        z3="1.266369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.745488"
                        y3="2.109408"
                        z3="-0.778429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.510129"
                        y3="-3.561925"
                        z3="1.388343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.519289"
                        y3="-1.999192"
                        z3="1.353352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.00409"
                        y3="-0.593413"
                        z3="0.312659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.416663"
                        y3="-0.436855"
                        z3="-0.945869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.55026"
                        y3="-1.579724"
                        z3="1.276166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.490582"
                        y3="-1.227902"
                        z3="-1.595179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.8752"
                        y3="-2.129524"
                        z3="0.74511"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.799346"
                        y3="-2.462383"
                        z3="-0.745372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.922466"
                        y3="0.385916"
                        z3="0.577923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.61637"
                        y3="0.645297"
                        z3="-1.574035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.166253"
                        y3="0.775125"
                        z3="1.895319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.440716"
                        y3="0.01917"
                        z3="-1.006636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.24277"
                        y3="3.308894"
                        z3="-0.510634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.386924"
                        y3="2.69874"
                        z3="0.67954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.723253"
                        y3="3.006577"
                        z3="1.14745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.019835"
                        y3="0.625501"
                        z3="-0.653577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.02966"
                        y3="1.272497"
                        z3="-1.957436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.751212"
                        y3="-0.364039"
                        z3="-1.371796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.910696"
                        y3="-1.336198"
                        z3="1.035626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.958127"
                        y3="2.651821"
                        z3="-1.697008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.747005"
                        y3="2.81049"
                        z3="0.053506"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.057023"
                        y3="-4.206391"
                        z3="0.630234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.24194"
                        y3="-3.991356"
                        z3="2.357069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.592855"
                        y3="-3.624881"
                        z3="1.279899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.115861"
                        y3="-2.596379"
                        z3="2.174471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.03522"
                        y3="-2.361972"
                        z3="0.441712"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.203994"
                        y3="-0.969719"
                        z3="1.509016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.822578"
                        y3="-2.386594"
                        z3="1.414214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.681063"
                        y3="-1.121514"
                        z3="2.259723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381563"
                        y3="-0.60121"
                        z3="-1.70642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.196253"
                        y3="-1.513871"
                        z3="-2.608038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.1555"
                        y3="-3.017801"
                        z3="1.312333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.664085"
                        y3="-1.390743"
                        z3="0.911788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.738212"
                        y3="-2.907856"
                        z3="-1.076635"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.021948"
                        y3="-3.214369"
                        z3="-0.908328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5177,1.4783,-.928;1.3121,2.3743,.9708;-1.2893,.5421,1.5906;-2.6766,1.054,-2.7045;-1.7565,1.1198,-.5893;4.0383,1.2103,-.0488;3.4393,.2926,.9589;2.5971,.748,-.2195;4.3505,2.6337,.341;5.0073,.649,-1.0617;3.844,-1.1321,1.0797;1.4449,1.6254,.0349;3.0074,-2.156,1.2664;-.7455,2.1094,-.7784;3.5101,-3.5619,1.3883;1.5193,-1.9992,1.3534;-3.0041,-.5934,.3127;-3.4167,-.4369,-.9459;-3.5503,-1.5797,1.2762;-4.4906,-1.2279,-1.5952;-4.8752,-2.1295,.7451;-4.7993,-2.4624,-.7454;-1.9225,.3859,.5779;-2.6164,.6453,-1.574;3.1663,.7751,1.8953;2.4407,.0192,-1.0066;4.2428,3.3089,-.5106;5.3869,2.6987,.6795;3.7233,3.0066,1.1475;6.0198,.6255,-.6536;5.0297,1.2725,-1.9574;4.7512,-.364,-1.3718;4.9107,-1.3362,1.0356;-.9581,2.6518,-1.697;-.747,2.8105,.0535;3.057,-4.2064,.6302;3.2419,-3.9914,2.3571;4.5929,-3.6249,1.2799;1.1159,-2.5964,2.1745;1.0352,-2.362,.4417;1.204,-.9697,1.509;-2.8226,-2.3866,1.4142;-3.6811,-1.1215,2.2597;-5.3816,-.6012,-1.7064;-4.1963,-1.5139,-2.608;-5.1555,-3.0178,1.3123;-5.6641,-1.3907,.9118;-5.7382,-2.9079,-1.0766;-4.0219,-3.2144,-.9083;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.4361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.5806</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">-1094.87808066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.85076291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3215.72884356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5704.05007784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2488.32123428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03093821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91953933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04145867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000097551440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000097551440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000195102880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971271644689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.1028 5.1377 5.2698 5.3466 5.4541 5.5898 5.6380 5.7294 5.8053 5.9488 6.1029 6.2046 6.2546 6.3858 6.4599 6.5310 6.6768 6.7925 6.8720 6.9358 7.0949 7.2530 7.2870 7.3928 7.4555 7.5967 7.6836 7.8580 7.9523 8.0090 8.1133 8.2459 8.3466 8.4182 8.4631 8.8101 9.0023 9.0578 9.2111 9.3409 9.4356 9.6390 9.6636 9.8281 9.9552 10.1495 10.3365 10.3535 10.4086 10.4783 10.6405 10.7646 10.8479 10.9613 11.1853 11.2985 11.3612 11.5414 11.7480 11.8804 12.0491 12.1878 12.2220 12.3737 12.4118 12.5225 12.6144 12.8129 12.8560 12.9419 13.1012 13.2338 13.3242 13.4473 13.5223 13.5531 13.5874 13.7790 13.7966 13.8799 14.0442 14.1018 14.1628 14.2602 14.2921 14.3516 14.4520 14.5644 14.6402 14.7160 14.7398 14.8077 14.9016 15.0469 15.0814 15.1577 15.3053 15.3950 15.4447 15.5289 15.5708 15.6707 15.6866 15.7390 15.8554 15.9198 16.0979 16.2441 16.3094 16.5987 16.6567 16.7508 16.8497 16.8895 17.1478 17.2603 17.3676 17.3781 17.5199 17.7062 17.8595 17.8763 17.9840 18.1804 18.3162 18.4250 18.6263 18.8224 18.9681 19.1017 19.4876 19.5155 19.5386 19.7140 19.9593 20.0288 20.2756 20.4619 20.6410 20.7114 21.0917 21.1791 21.3178 21.3886 21.5276 21.9451 22.0716 22.2101 22.3431 22.4574 22.5974 22.7457 22.8898 23.0515 23.1336 23.3913 23.5023 23.6927 23.8114 23.8858 24.1099 24.1943 24.4152 24.5711 24.6968 24.9125 25.0848 25.1449 25.2421 25.4368 25.6177 25.7496 26.0659 26.1074 26.2200 26.3917 26.5782 26.7106 26.9534 27.0824 27.1380 27.7040 27.7525 27.9520 28.1968 28.2637 28.3260 28.5328 28.6084 28.6767 28.8170 28.9116 29.0050 29.1129 29.2514 29.5133 29.5705 29.7255 29.8259 30.0258 30.2238 30.3373 30.4225 30.5284 30.6121 30.7350 30.8783 30.9562 31.0673 31.3164 31.3758 31.5513 31.5815 31.7851 31.8427 32.0413 32.3181 32.4420 32.4955 32.5831 32.8159 32.9092 33.0598 33.1365 33.2172 33.3517 33.4460 33.5617 33.7876 33.8228 33.9322 34.0137 34.1064 34.4089 34.4585 34.6173 34.7136 34.7600 35.1425 35.2269 35.5875 35.6965 35.7551 35.8641 35.9572 35.9968 36.1904 36.4757 36.6328 36.8064 36.9262 36.9876 37.1277 37.3704 37.4633 37.4922 37.6727 37.7584 37.9465 38.1376 38.3973 38.5852 38.7158 39.0024 39.1602 39.2009 39.4380 39.5477 39.8272 39.9984 40.0738 40.3215 40.3765 40.5281 40.6432 40.7677 40.9590 41.1715 41.3275 41.4528 41.5805 41.7568 41.9115 41.9666 42.0856 42.1179 42.3756 42.4400 42.5637 42.7086 42.7552 42.8873 42.9762 43.0380 43.0627 43.3044 43.3761 43.5577 43.6050 43.7775 43.8379 43.9154 44.0901 44.1724 44.5267 44.5768 44.7193 44.7887 44.8999 44.9405 45.0371 45.1786 45.5602 45.8208 45.9697 46.2597 46.3797 46.5157 46.6440 46.6622 46.8049 46.9062 47.0626 47.2181 47.3468 47.3913 47.5785 47.6916 47.8719 47.9071 47.9546 48.2709 48.3350 48.4580 48.6335 48.7896 48.8731 49.1717 49.7038 49.8447 49.9531 50.0480 50.2873 50.7811 50.9169 51.1804 51.4300 51.5805 51.8849 52.2327 52.6290 52.8353 53.1593 53.2789 53.6377 53.7812 54.0868 54.2499 54.4642 54.6418 54.9501 55.5387 55.7325 56.2401 56.4125 56.6554 56.8727 57.0294 57.3206 57.5843 57.7633 57.9871 58.4260 58.6271 58.7838 59.2484 59.3444 59.6853 59.9684 60.2286 60.5510 60.8158 60.9736 61.3804 61.6525 62.0049 62.1090 62.1915 62.5502 62.6746 62.8151 63.0707 63.2013 63.2380 63.3811 63.6751 64.2859 64.4100 65.0796 65.1270 65.3841 65.6986 66.1663 66.2998 66.5676 66.9978 67.2295 67.5831 67.6987 67.8676 68.1352 68.4015 68.6164 68.8513 69.3325 69.7216 69.8459 70.3722 70.4391 70.6136 70.8352 70.9592 71.0762 71.3340 71.4322 71.7482 71.8890 72.0080 72.3750 72.5588 72.8182 72.8814 72.9521 73.2317 73.3661 73.4650 73.9521 74.1129 74.3429 74.5864 74.8632 75.0667 75.1444 75.2533 75.4413 75.5158 75.7808 75.8583 76.1992 76.2513 76.6433 76.8290 77.3439 77.4268 77.5150 77.6693 77.8055 77.9753 78.1428 78.2793 78.5775 78.7754 78.9051 79.0561 79.1781 79.3146 79.4176 79.4793 79.5262 79.5776 79.7387 80.0090 80.1704 80.3707 80.6402 80.7121 80.8697 80.9240 81.0993 81.2471 81.5499 81.6176 81.6889 81.8034 81.8696 81.9333 82.2675 82.3760 82.4117 82.6926 82.8308 82.9910 83.2931 83.3523 83.6546 83.7293 83.8286 84.0543 84.1369 84.1902 84.3800 84.5004 84.6337 84.7774 84.9698 85.0538 85.2951 85.4556 85.5940 85.7729 85.8479 85.9701 86.0041 86.0764 86.1488 86.3743 86.4795 86.5908 86.7484 86.7542 86.9549 87.0215 87.1174 87.3623 87.5226 87.6876 87.7291 87.9842 88.1143 88.2913 88.4478 88.5616 88.7125 88.8851 88.9878 89.0210 89.2186 89.3442 89.4649 89.6887 89.7875 89.8494 90.0856 90.2305 90.2929 90.4370 90.6985 90.7496 90.8684 91.0761 91.1727 91.2405 91.4531 91.7569 91.8994 91.9245 92.1137 92.2126 92.4677 92.5215 92.5849 92.6876 92.8089 92.9561 93.1629 93.3806 93.4799 93.7511 93.8941 93.9543 94.0664 94.1932 94.4806 94.5670 94.6297 94.7453 94.8346 94.9686 95.1303 95.2081 95.4517 95.5971 95.6440 95.8166 95.9360 96.2240 96.3443 96.3903 96.6219 96.8201 97.1172 97.2079 97.3922 97.4857 97.6095 97.7932 97.8564 97.9654 98.0487 98.1428 98.3732 98.3786 98.5944 98.7082 98.7625 99.0506 99.1961 99.5516 99.6477 99.7337 99.9057 100.0171 100.0694 100.1315 100.4335 100.5115 100.7697 100.9362 100.9484 101.2636 101.5785 101.7121 101.9038 102.0725 102.1268 102.1796 102.5166 102.5498 102.8491 102.8564 103.0276 103.1082 103.2641 103.4849 103.6356 103.8601 104.0154 104.0891 104.2686 104.5585 104.6992 104.7919 105.0209 105.0969 105.3105 105.6609 105.7730 105.9291 106.2714 106.3045 106.7031 106.7699 106.9455 107.1086 107.2446 107.2860 107.3477 107.6449 107.8437 108.4358 108.5092 108.5569 108.6820 108.8689 108.9393 109.1201 109.2924 109.5622 109.6074 109.9047 110.0564 110.0965 110.2793 110.3858 110.4574 110.5869 110.7291 110.8649 111.1309 111.1638 111.3723 111.6890 111.7975 111.9539 112.0595 112.1539 112.2037 112.2898 112.4708 112.6715 113.0470 113.1609 113.2899 113.5540 113.6427 113.7185 113.8517 113.9391 114.0825 114.4503 114.5699 114.6807 114.7850 115.0057 115.1521 115.2052 115.3293 115.4029 115.4717 115.6081 115.6865 115.8284 116.0205 116.0826 116.2270 116.3195 116.5958 116.7244 116.8649 117.0502 117.1421 117.2422 117.4161 117.4937 117.7676 117.8842 117.9301 118.0878 118.1566 118.3869 118.6971 118.7728 118.9137 118.9428 119.3342 119.7083 119.7634 120.0030 120.2729 120.3822 120.5629 120.7711 121.0227 121.1342 121.4762 121.6488 122.1448 122.2712 122.3718 122.5280 122.7137 122.8572 123.0518 123.2954 123.6834 123.8777 124.1103 124.3009 124.4507 124.5204 125.0567 125.1852 125.3042 125.6888 125.8300 125.8505 126.2570 126.2994 126.8430 126.9216 127.0866 127.1898 127.4360 127.5920 127.9769 128.0511 128.5039 128.8096 128.9433 129.1794 129.2453 129.4819 129.7245 129.9773 130.0805 130.2292 130.2832 130.5801 130.9095 131.0389 131.5579 131.6206 131.7735 131.9223 132.0466 132.3966 132.5576 132.6438 133.2889 133.4599 133.7098 133.9199 134.0090 134.1832 134.3865 134.6346 134.9202 135.0967 135.2468 135.4186 135.8918 136.0184 136.3296 136.9779 137.1117 137.6372 137.8135 137.9384 138.2099 138.6751 138.9440 138.9983 139.1818 139.3682 139.7291 139.8941 140.0364 140.2430 140.6510 140.9060 141.0393 141.2825 141.5315 141.8346 142.1942 142.3504 142.6890 142.7244 142.8801 143.1445 143.4001 143.4571 143.6198 143.8884 143.9771 144.3217 144.4525 144.7237 144.8257 145.0775 145.3260 145.6076 145.6604 145.7905 145.9620 146.0318 146.3440 146.3807 146.8189 146.8983 147.0770 147.3293 147.8077 147.9244 148.1910 148.4540 148.6867 148.7919 148.9746 149.1765 149.5284 149.7367 149.9421 150.1060 150.1448 150.3031 150.5268 150.6651 150.8360 150.8932 151.1038 151.2152 151.2814 151.4737 151.6410 151.9186 152.2501 152.5136 152.5892 152.8786 152.9582 153.2290 153.3559 153.5791 153.7655 154.2631 154.6395 154.6668 154.8125 154.9058 155.4643 155.8394 156.0933 156.3072 156.4571 156.6970 156.9783 157.4180 157.6401 157.8863 158.0032 158.0942 158.1610 159.2178 159.2891 159.3660 159.7005 159.7511 159.8761 159.9247 160.2950 160.3968 160.5629 161.4248 161.5608 161.8726 163.1024 163.7155 165.7060 166.5339 166.7167 168.5417 170.9026 171.2579 171.5584 173.1332 173.2880 175.8381 176.0834 176.2522 177.0843 178.3820 179.2288 180.3562 181.8071 182.4593 183.2429 184.5334 186.6369 187.6065 188.0217 188.9946 189.3490 192.5807 192.6913 195.0257 195.8263 196.1630 196.8071 197.0008 198.4155 199.4365 204.3239 206.9960 618.1446 621.0534 626.0428 631.4973 635.7167 639.3924 639.9159 640.7971 641.0874 642.3703 642.6023 643.0897 644.0355 644.7570 647.0265 647.8811 650.0742 650.6191 651.6339 903.3559 1199.0576 1200.9745 1201.2202 1210.1375</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.285429 -0.457063 -0.411464 -0.408982 -0.091613 0.147019 -0.005231 -0.114313 -0.282552 -0.282625 -0.307740 0.388463 -0.003921 0.078793 -0.229377 -0.236716 -0.050294 -0.084345 -0.074924 -0.069782 -0.133564 -0.137343 0.306237 0.321618 0.105176 0.094952 0.098816 0.093603 0.094462 0.098129 0.097920 0.092520 0.121068 0.124539 0.139482 0.094311 0.096505 0.088658 0.101549 0.102343 0.075012 0.101069 0.094155 0.100246 0.093062 0.080931 0.077650 0.081004 0.077985</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2854 8.4571 8.4115 8.4090 7.0916 5.8530 6.0052 6.1143 6.2826 6.2826 6.3077 5.6115 6.0039 5.9212 6.2294 6.2367 6.0503 6.0843 6.0749 6.0698 6.1336 6.1373 5.6938 5.6784 0.8948 0.9050 0.9012 0.9064 0.9055 0.9019 0.9021 0.9075 0.8789 0.8755 0.8605 0.9057 0.9035 0.9113 0.8985 0.8977 0.9250 0.8989 0.9058 0.8998 0.9069 0.9191 0.9223 0.9190 0.9220</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2854 -0.4571 -0.4115 -0.4090 -0.0916 0.1470 -0.0052 -0.1143 -0.2826 -0.2826 -0.3077 0.3885 -0.0039 0.0788 -0.2294 -0.2367 -0.0503 -0.0843 -0.0749 -0.0698 -0.1336 -0.1373 0.3062 0.3216 0.1052 0.0950 0.0988 0.0936 0.0945 0.0981 0.0979 0.0925 0.1211 0.1245 0.1395 0.0943 0.0965 0.0887 0.1015 0.1023 0.0750 0.1011 0.0942 0.1002 0.0931 0.0809 0.0777 0.0810 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1036 2.0492 2.0988 2.1100 3.0960 3.6981 3.7998 3.8041 3.8953 3.9075 3.8984 4.1654 3.7133 3.8648 3.9329 3.9397 3.6635 3.6960 3.9229 3.9180 3.9133 3.9179 4.2058 4.2233 1.0258 1.0308 0.9990 1.0009 1.0183 1.0004 1.0030 1.0025 1.0043 1.0158 1.0163 0.9960 0.9962 1.0065 1.0017 0.9971 1.0125 1.0051 1.0155 1.0046 1.0158 1.0096 1.0069 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1036 2.0492 2.0988 2.1100 3.0960 3.6981 3.7998 3.8041 3.8953 3.9075 3.8984 4.1654 3.7133 3.8648 3.9329 3.9397 3.6635 3.6960 3.9229 3.9180 3.9133 3.9179 4.2058 4.2233 1.0258 1.0308 0.9990 1.0009 1.0183 1.0004 1.0030 1.0025 1.0043 1.0158 1.0163 0.9960 0.9962 1.0065 1.0017 0.9971 1.0125 1.0051 1.0155 1.0046 1.0158 1.0096 1.0069 1.0094 1.0066</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">1.1494 0.8879 1.9053 2.0084 2.0363 0.9454 1.1188 1.1103 0.9566 0.8581 0.9441 0.9267 0.8901 0.9560 1.0056 1.0243 1.0177 0.9956 0.9902 0.9867 0.9968 0.9905 0.9903 1.8612 0.9967 0.9630 0.9618 0.9749 0.9822 0.9792 0.9843 0.9975 0.9879 0.9795 0.9950 1.7351 0.9733 0.9579 0.9775 0.9690 0.9291 0.9837 0.9999 0.9305 0.9821 1.0012 0.9260 1.0074 1.0063 1.0072 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024267393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902348048883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.76299 -15.70412 -0.94113 -17.24104 15.37782 -1.86322 4.62428 -5.06055 -0.43627</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
