<?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="-0.418643"
                        y3="1.680337"
                        z3="1.317993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.487907"
                        y3="1.54144"
                        z3="-0.912933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.474386"
                        y3="2.310836"
                        z3="-1.182955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.801058"
                        y3="-0.051636"
                        z3="2.644199"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888594"
                        y3="1.409332"
                        z3="0.864468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.510392"
                        y3="0.87965"
                        z3="-0.475814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.772233"
                        y3="-0.417772"
                        z3="-0.531495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.289552"
                        y3="0.667607"
                        z3="0.407877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.465281"
                        y3="1.793019"
                        z3="-1.675391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.828432"
                        y3="0.927292"
                        z3="0.256635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.325826"
                        y3="-1.672866"
                        z3="0.039703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001231"
                        y3="1.330606"
                        z3="0.160423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.11957"
                        y3="-2.514878"
                        z3="-0.626597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855673"
                        y3="2.306661"
                        z3="1.278099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.629101"
                        y3="-3.773766"
                        z3="0.004777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.565269"
                        y3="-2.282635"
                        z3="-2.037252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.393842"
                        y3="0.214719"
                        z3="-0.406526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.198246"
                        y3="-0.482201"
                        z3="0.713188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.288317"
                        y3="-0.189841"
                        z3="-1.517296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.845392"
                        y3="-1.776148"
                        z3="1.038276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.643468"
                        y3="-1.66984"
                        z3="-1.366119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.006833"
                        y3="-2.025455"
                        z3="0.074759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.557718"
                        y3="1.439048"
                        z3="-0.355265"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229899"
                        y3="0.254318"
                        z3="1.559306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.158862"
                        y3="-0.538295"
                        z3="-1.420798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.514271"
                        y3="0.51255"
                        z3="1.457266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.587191"
                        y3="1.64105"
                        z3="-2.298008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.341132"
                        y3="1.603554"
                        z3="-2.299005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.496547"
                        y3="2.843131"
                        z3="-1.379086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.633057"
                        y3="0.560768"
                        z3="-0.384441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.827023"
                        y3="0.323779"
                        z3="1.163734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.072113"
                        y3="1.952771"
                        z3="0.540214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.059402"
                        y3="-1.90948"
                        z3="1.065702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.033245"
                        y3="2.639783"
                        z3="2.297206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.860296"
                        y3="3.176311"
                        z3="0.62224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.311439"
                        y3="-4.652993"
                        z3="-0.561564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.28109"
                        y3="-3.889868"
                        z3="1.030969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.721836"
                        y3="-3.791225"
                        z3="0.012838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.219641"
                        y3="-3.088695"
                        z3="-2.689753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.656243"
                        y3="-2.285361"
                        z3="-2.09961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.209913"
                        y3="-1.340471"
                        z3="-2.451882"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.810225"
                        y3="0.001515"
                        z3="-2.48052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.190747"
                        y3="0.429212"
                        z3="-1.498272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.18851"
                        y3="-1.783102"
                        z3="2.075307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.100142"
                        y3="-2.57456"
                        z3="0.962318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.791846"
                        y3="-2.276953"
                        z3="-1.685545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.471391"
                        y3="-1.91569"
                        z3="-2.031814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.868176"
                        y3="-1.42888"
                        z3="0.387361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.311362"
                        y3="-3.07083"
                        z3="0.135584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.4186,1.6803,1.318;-.4879,1.5414,-.9129;2.4744,2.3108,-1.183;1.8011,-.0516,2.6442;1.8886,1.4093,.8645;-3.5104,.8797,-.4758;-2.7722,-.4178,-.5315;-2.2896,.6676,.4079;-3.4653,1.793,-1.6754;-4.8284,.9273,.2566;-3.3258,-1.6729,.0397;-1.0012,1.3306,.1604;-4.1196,-2.5149,-.6266;.8557,2.3067,1.2781;-4.6291,-3.7738,.0048;-4.5653,-2.2826,-2.0373;3.3938,.2147,-.4065;3.1982,-.4822,.7132;4.2883,-.1898,-1.5173;3.8454,-1.7761,1.0383;4.6435,-1.6698,-1.3661;5.0068,-2.0255,.0748;2.5577,1.439,-.3553;2.2299,.2543,1.5593;-2.1589,-.5383,-1.4208;-2.5143,.5125,1.4573;-2.5872,1.641,-2.298;-4.3411,1.6036,-2.299;-3.4965,2.8431,-1.3791;-5.6331,.5608,-.3844;-4.827,.3238,1.1637;-5.0721,1.9528,.5402;-3.0594,-1.9095,1.0657;1.0332,2.6398,2.2972;.8603,3.1763,.6222;-4.3114,-4.653,-.5616;-4.2811,-3.8899,1.031;-5.7218,-3.7912,.0128;-4.2196,-3.0887,-2.6898;-5.6562,-2.2854,-2.0996;-4.2099,-1.3405,-2.4519;3.8102,.0015,-2.4805;5.1907,.4292,-1.4983;4.1885,-1.7831,2.0753;3.1001,-2.5746,.9623;3.7918,-2.277,-1.6855;5.4714,-1.9157,-2.0318;5.8682,-1.4289,.3874;5.3114,-3.0708,.1356;</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">2102.7873110898 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">1.337e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-0.41864266"
                                 y3="1.68033659"
                                 z3="1.31799266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48790686"
                                 y3="1.54143986"
                                 z3="-0.91293317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4743861"
                                 y3="2.3108365"
                                 z3="-1.18295519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.80105825"
                                 y3="-0.05163561"
                                 z3="2.64419903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88859443"
                                 y3="1.40933216"
                                 z3="0.86446796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.5103917"
                                 y3="0.87964959"
                                 z3="-0.47581437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77223277"
                                 y3="-0.4177716"
                                 z3="-0.53149498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28955177"
                                 y3="0.66760655"
                                 z3="0.40787708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.46528122"
                                 y3="1.79301905"
                                 z3="-1.6753911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.82843173"
                                 y3="0.92729177"
                                 z3="0.25663469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32582601"
                                 y3="-1.6728658"
                                 z3="0.03970341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00123102"
                                 y3="1.33060555"
                                 z3="0.16042336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.11957044"
                                 y3="-2.51487751"
                                 z3="-0.62659749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85567339"
                                 y3="2.30666122"
                                 z3="1.27809899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.62910078"
                                 y3="-3.7737657"
                                 z3="0.0047767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.56526924"
                                 y3="-2.28263505"
                                 z3="-2.03725156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39384208"
                                 y3="0.21471904"
                                 z3="-0.40652636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19824639"
                                 y3="-0.48220077"
                                 z3="0.7131881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28831697"
                                 y3="-0.18984107"
                                 z3="-1.51729622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84539164"
                                 y3="-1.77614762"
                                 z3="1.038276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.64346771"
                                 y3="-1.66983978"
                                 z3="-1.36611928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.00683327"
                                 y3="-2.02545525"
                                 z3="0.07475901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55771757"
                                 y3="1.43904805"
                                 z3="-0.35526503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22989881"
                                 y3="0.25431793"
                                 z3="1.55930635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.1588619"
                                 y3="-0.53829475"
                                 z3="-1.42079801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.51427124"
                                 y3="0.51255048"
                                 z3="1.45726638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.58719148"
                                 y3="1.6410504"
                                 z3="-2.29800822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.3411315"
                                 y3="1.60355379"
                                 z3="-2.29900468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.49654708"
                                 y3="2.84313114"
                                 z3="-1.37908615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.63305684"
                                 y3="0.56076803"
                                 z3="-0.38444127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.82702344"
                                 y3="0.32377852"
                                 z3="1.16373382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.07211343"
                                 y3="1.9527709"
                                 z3="0.54021362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05940207"
                                 y3="-1.90948001"
                                 z3="1.06570211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.03324515"
                                 y3="2.63978271"
                                 z3="2.29720624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.86029612"
                                 y3="3.17631094"
                                 z3="0.62223977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.31143885"
                                 y3="-4.6529935"
                                 z3="-0.56156377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.28108988"
                                 y3="-3.8898683"
                                 z3="1.03096899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.72183583"
                                 y3="-3.79122467"
                                 z3="0.01283828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21964107"
                                 y3="-3.08869468"
                                 z3="-2.6897528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.65624345"
                                 y3="-2.28536119"
                                 z3="-2.09961034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.20991255"
                                 y3="-1.34047053"
                                 z3="-2.45188162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81022501"
                                 y3="0.00151541"
                                 z3="-2.4805202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19074666"
                                 y3="0.42921248"
                                 z3="-1.49827177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.18850999"
                                 y3="-1.78310161"
                                 z3="2.07530702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10014179"
                                 y3="-2.57456025"
                                 z3="0.9623181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.79184638"
                                 y3="-2.276953"
                                 z3="-1.68554508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.47139072"
                                 y3="-1.9156899"
                                 z3="-2.03181387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.86817599"
                                 y3="-1.42887953"
                                 z3="0.38736142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.31136203"
                                 y3="-3.07082976"
                                 z3="0.13558385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.4186,1.6803,1.318;-.4879,1.5414,-.9129;2.4744,2.3108,-1.183;1.8011,-.0516,2.6442;1.8886,1.4093,.8645;-3.5104,.8796,-.4758;-2.7722,-.4178,-.5315;-2.2896,.6676,.4079;-3.4653,1.793,-1.6754;-4.8284,.9273,.2566;-3.3258,-1.6729,.0397;-1.0012,1.3306,.1604;-4.1196,-2.5149,-.6266;.8557,2.3067,1.2781;-4.6291,-3.7738,.0048;-4.5653,-2.2826,-2.0373;3.3938,.2147,-.4065;3.1982,-.4822,.7132;4.2883,-.1898,-1.5173;3.8454,-1.7761,1.0383;4.6435,-1.6698,-1.3661;5.0068,-2.0255,.0748;2.5577,1.439,-.3553;2.2299,.2543,1.5593;-2.1589,-.5383,-1.4208;-2.5143,.5126,1.4573;-2.5872,1.6411,-2.298;-4.3411,1.6036,-2.299;-3.4965,2.8431,-1.3791;-5.6331,.5608,-.3844;-4.827,.3238,1.1637;-5.0721,1.9528,.5402;-3.0594,-1.9095,1.0657;1.0332,2.6398,2.2972;.8603,3.1763,.6222;-4.3114,-4.653,-.5616;-4.2811,-3.8899,1.031;-5.7218,-3.7912,.0128;-4.2196,-3.0887,-2.6898;-5.6562,-2.2854,-2.0996;-4.2099,-1.3405,-2.4519;3.8102,.0015,-2.4805;5.1907,.4292,-1.4983;4.1885,-1.7831,2.0753;3.1001,-2.5746,.9623;3.7918,-2.277,-1.6855;5.4714,-1.9157,-2.0318;5.8682,-1.4289,.3874;5.3114,-3.0708,.1356;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.418643"
                        y3="1.680337"
                        z3="1.317993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.487907"
                        y3="1.54144"
                        z3="-0.912933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.474386"
                        y3="2.310836"
                        z3="-1.182955"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.801058"
                        y3="-0.051636"
                        z3="2.644199"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888594"
                        y3="1.409332"
                        z3="0.864468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.510392"
                        y3="0.87965"
                        z3="-0.475814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.772233"
                        y3="-0.417772"
                        z3="-0.531495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.289552"
                        y3="0.667607"
                        z3="0.407877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.465281"
                        y3="1.793019"
                        z3="-1.675391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.828432"
                        y3="0.927292"
                        z3="0.256635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.325826"
                        y3="-1.672866"
                        z3="0.039703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001231"
                        y3="1.330606"
                        z3="0.160423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.11957"
                        y3="-2.514878"
                        z3="-0.626597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855673"
                        y3="2.306661"
                        z3="1.278099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.629101"
                        y3="-3.773766"
                        z3="0.004777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.565269"
                        y3="-2.282635"
                        z3="-2.037252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.393842"
                        y3="0.214719"
                        z3="-0.406526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.198246"
                        y3="-0.482201"
                        z3="0.713188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.288317"
                        y3="-0.189841"
                        z3="-1.517296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.845392"
                        y3="-1.776148"
                        z3="1.038276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.643468"
                        y3="-1.66984"
                        z3="-1.366119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.006833"
                        y3="-2.025455"
                        z3="0.074759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.557718"
                        y3="1.439048"
                        z3="-0.355265"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.229899"
                        y3="0.254318"
                        z3="1.559306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.158862"
                        y3="-0.538295"
                        z3="-1.420798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.514271"
                        y3="0.51255"
                        z3="1.457266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.587191"
                        y3="1.64105"
                        z3="-2.298008"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.341132"
                        y3="1.603554"
                        z3="-2.299005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.496547"
                        y3="2.843131"
                        z3="-1.379086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.633057"
                        y3="0.560768"
                        z3="-0.384441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.827023"
                        y3="0.323779"
                        z3="1.163734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.072113"
                        y3="1.952771"
                        z3="0.540214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.059402"
                        y3="-1.90948"
                        z3="1.065702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.033245"
                        y3="2.639783"
                        z3="2.297206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.860296"
                        y3="3.176311"
                        z3="0.62224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.311439"
                        y3="-4.652993"
                        z3="-0.561564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.28109"
                        y3="-3.889868"
                        z3="1.030969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.721836"
                        y3="-3.791225"
                        z3="0.012838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.219641"
                        y3="-3.088695"
                        z3="-2.689753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.656243"
                        y3="-2.285361"
                        z3="-2.09961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.209913"
                        y3="-1.340471"
                        z3="-2.451882"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.810225"
                        y3="0.001515"
                        z3="-2.48052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.190747"
                        y3="0.429212"
                        z3="-1.498272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.18851"
                        y3="-1.783102"
                        z3="2.075307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.100142"
                        y3="-2.57456"
                        z3="0.962318"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.791846"
                        y3="-2.276953"
                        z3="-1.685545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.471391"
                        y3="-1.91569"
                        z3="-2.031814"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.868176"
                        y3="-1.42888"
                        z3="0.387361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.311362"
                        y3="-3.07083"
                        z3="0.135584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.4186,1.6803,1.318;-.4879,1.5414,-.9129;2.4744,2.3108,-1.183;1.8011,-.0516,2.6442;1.8886,1.4093,.8645;-3.5104,.8797,-.4758;-2.7722,-.4178,-.5315;-2.2896,.6676,.4079;-3.4653,1.793,-1.6754;-4.8284,.9273,.2566;-3.3258,-1.6729,.0397;-1.0012,1.3306,.1604;-4.1196,-2.5149,-.6266;.8557,2.3067,1.2781;-4.6291,-3.7738,.0048;-4.5653,-2.2826,-2.0373;3.3938,.2147,-.4065;3.1982,-.4822,.7132;4.2883,-.1898,-1.5173;3.8454,-1.7761,1.0383;4.6435,-1.6698,-1.3661;5.0068,-2.0255,.0748;2.5577,1.439,-.3553;2.2299,.2543,1.5593;-2.1589,-.5383,-1.4208;-2.5143,.5125,1.4573;-2.5872,1.641,-2.298;-4.3411,1.6036,-2.299;-3.4965,2.8431,-1.3791;-5.6331,.5608,-.3844;-4.827,.3238,1.1637;-5.0721,1.9528,.5402;-3.0594,-1.9095,1.0657;1.0332,2.6398,2.2972;.8603,3.1763,.6222;-4.3114,-4.653,-.5616;-4.2811,-3.8899,1.031;-5.7218,-3.7912,.0128;-4.2196,-3.0887,-2.6898;-5.6562,-2.2854,-2.0996;-4.2099,-1.3405,-2.4519;3.8102,.0015,-2.4805;5.1907,.4292,-1.4983;4.1885,-1.7831,2.0753;3.1001,-2.5746,.9623;3.7918,-2.277,-1.6855;5.4714,-1.9157,-2.0318;5.8682,-1.4289,.3874;5.3114,-3.0708,.1356;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.3974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.1131</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">-1094.86827272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2102.78731109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3197.65558381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5668.33690545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2470.68132164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03981703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91697772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04870500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442142</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000152327968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000152327968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000304655937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974954436915</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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5.0420 5.2476 5.3456 5.4279 5.4346 5.5762 5.6115 5.8171 5.9120 6.0550 6.1632 6.2214 6.2728 6.4829 6.5191 6.5601 6.6316 6.7256 6.8143 6.9216 7.1034 7.1419 7.2686 7.4056 7.4219 7.5246 7.6725 7.7200 7.8009 7.9091 8.0004 8.1374 8.2097 8.4888 8.7029 8.7400 8.8909 9.0261 9.1593 9.3506 9.4435 9.4717 9.6062 9.7225 9.9154 9.9788 10.1595 10.3702 10.4319 10.6228 10.6599 10.7696 10.8199 10.8608 11.0075 11.1710 11.2760 11.4850 11.5597 11.7518 11.8750 12.0929 12.2278 12.3023 12.4477 12.6461 12.7301 12.9156 12.9648 13.0653 13.1557 13.2165 13.3277 13.3978 13.4521 13.4761 13.5669 13.6359 13.6969 13.8126 13.9048 13.9318 14.0547 14.1663 14.2041 14.2507 14.3585 14.4565 14.5462 14.6235 14.7048 14.8178 14.9599 15.0258 15.0578 15.1412 15.2934 15.3596 15.4719 15.5103 15.5218 15.5630 15.6294 15.7507 15.8397 15.9259 15.9479 16.0859 16.2647 16.5031 16.5559 16.7124 16.8099 16.8758 16.9776 17.0458 17.2600 17.2812 17.4497 17.4680 17.5248 17.6140 17.7056 17.9815 18.0119 18.2526 18.5901 18.7013 18.8902 19.0317 19.1529 19.3418 19.5388 19.7054 19.8526 20.1411 20.1946 20.3144 20.4542 20.5821 20.8087 21.0247 21.1359 21.3108 21.6607 21.7594 22.0100 22.1544 22.3607 22.4083 22.4606 22.6879 22.7936 23.0544 23.1451 23.2960 23.6514 23.7465 23.8260 23.9322 24.0660 24.2087 24.3045 24.6556 24.8292 24.9434 24.9781 25.1747 25.2945 25.3508 25.4006 25.7881 25.9246 26.2083 26.2629 26.4622 26.6747 26.7979 27.0481 27.1174 27.3027 27.4762 27.5321 27.6998 28.0791 28.1769 28.2846 28.3114 28.4986 28.6609 28.7419 28.9167 29.0150 29.0994 29.2190 29.3859 29.4808 29.6570 29.8034 29.9172 29.9511 29.9951 30.2890 30.4509 30.4734 30.7181 30.8292 30.9203 31.1516 31.2078 31.4502 31.5336 31.5495 31.5846 31.7329 32.0303 32.1236 32.3025 32.3052 32.4457 32.7369 32.9006 32.9352 32.9905 33.0953 33.2255 33.5714 33.5915 33.7421 33.7684 33.8951 34.0070 34.0436 34.0866 34.4075 34.4817 34.7442 34.8265 35.1319 35.2409 35.5523 35.6585 35.7578 35.7986 35.9364 36.1566 36.2856 36.3857 36.5516 36.7329 36.8430 37.0135 37.2244 37.3687 37.4390 37.5431 37.7833 37.8736 38.0708 38.1116 38.3708 38.5828 38.7650 38.9649 39.1183 39.1562 39.3942 39.4459 39.6671 39.7257 40.0186 40.0716 40.2401 40.3772 40.5085 40.7109 40.7828 40.9369 41.2444 41.4343 41.5687 41.6843 41.7832 41.9616 42.0526 42.1233 42.2401 42.3619 42.4687 42.5735 42.7142 42.8419 42.8627 43.0345 43.1032 43.2079 43.3319 43.5057 43.6587 43.7829 43.9369 43.9662 44.0837 44.1724 44.2910 44.4301 44.5750 44.7051 44.7541 44.8523 45.0202 45.1684 45.5368 45.6097 45.8685 46.1383 46.3181 46.5047 46.5287 46.6607 46.8529 46.9263 46.9780 47.2318 47.3454 47.5114 47.7499 47.8104 47.9877 48.1351 48.1664 48.2633 48.5470 48.7271 48.9275 49.0535 49.2475 49.4418 49.6010 49.7614 49.8799 50.0368 50.1154 50.4008 50.9070 51.1837 51.4261 51.6053 51.9711 52.3087 52.5088 52.7815 53.2076 53.3519 53.5179 53.7528 53.9525 54.2153 54.3085 54.7791 55.0596 55.2309 55.4633 56.2902 56.4909 56.7434 57.1042 57.1122 57.3281 57.6177 57.8559 58.2349 58.3839 58.6116 58.7293 59.1046 59.6143 59.8399 59.9537 60.3351 60.5867 60.7100 60.8521 61.0909 61.3710 61.5120 61.7812 62.0839 62.2275 62.6259 62.7365 62.9582 63.2043 63.3286 63.6214 63.7200 63.8839 64.1033 64.7928 64.8736 65.3996 65.7095 66.0895 66.1706 66.5393 66.8580 67.2560 67.7579 67.8806 68.0317 68.3250 68.7588 68.8926 69.1414 69.2227 69.6980 69.8040 70.0540 70.4768 70.6262 70.7670 70.9823 71.2337 71.4497 71.5843 71.6959 71.8503 71.8891 72.1145 72.2646 72.6921 73.0501 73.1373 73.3184 73.3532 73.7219 73.9024 74.1222 74.4330 74.7932 74.9129 74.9372 75.0218 75.2565 75.4339 75.4898 75.6690 75.9373 76.1552 76.4135 76.5944 76.6754 77.0344 77.1307 77.3886 77.6506 77.7709 77.9375 78.1560 78.2226 78.3807 78.5662 78.6751 78.8711 79.1061 79.2449 79.2982 79.3918 79.5750 79.6859 79.7236 80.0025 80.1320 80.2453 80.5694 80.6937 80.7352 80.7837 81.0509 81.2433 81.3510 81.4774 81.5117 81.6315 81.8111 81.9066 82.3941 82.5558 82.6440 82.7218 82.8218 83.0462 83.1739 83.2913 83.4851 83.6382 83.7906 83.8854 83.9736 84.1044 84.1782 84.3422 84.5808 84.7175 84.9962 85.0548 85.1035 85.1975 85.3403 85.5221 85.6144 85.8121 85.8969 85.9974 86.2109 86.3644 86.4743 86.4862 86.6556 86.7162 87.0479 87.0830 87.2428 87.4670 87.6364 87.6597 87.8902 88.0377 88.0855 88.1920 88.2355 88.4494 88.5444 88.6542 88.8465 88.9955 89.0703 89.1991 89.3704 89.6540 89.8589 89.9522 90.0324 90.1549 90.2579 90.4640 90.5841 90.7054 90.7624 90.9660 91.2243 91.2617 91.5175 91.6127 91.7648 91.9738 92.0615 92.3562 92.4502 92.5395 92.6048 92.7982 92.9498 92.9735 93.3049 93.3708 93.4506 93.6957 93.8366 93.8662 94.0466 94.2856 94.4262 94.6479 94.6795 94.7550 94.9341 95.0287 95.1802 95.2549 95.2874 95.3275 95.6125 95.6968 95.8038 96.0642 96.2023 96.3659 96.5777 96.6743 96.7589 97.0068 97.0853 97.2607 97.4691 97.5193 97.6559 97.7270 97.9255 98.0106 98.2886 98.4187 98.4663 98.7178 98.9877 99.0226 99.0773 99.2870 99.4925 99.6171 99.7805 99.8447 100.0949 100.3033 100.4229 100.6023 100.7302 100.8218 100.9706 101.3572 101.5349 101.6593 101.7430 101.8225 102.1611 102.2284 102.3548 102.6138 102.6881 102.7314 102.9325 103.1512 103.4397 103.5256 103.6557 103.7967 103.8942 104.1544 104.2978 104.4060 104.6381 104.7399 104.9190 104.9718 105.2014 105.6043 105.7772 105.8876 106.0896 106.2128 106.4335 106.8279 106.9366 107.1197 107.2536 107.3570 107.6985 107.9327 108.0959 108.2333 108.5636 108.6042 108.8084 109.0508 109.0734 109.1646 109.3646 109.4970 109.7114 109.7717 109.7856 110.0984 110.1396 110.3062 110.3666 110.5202 110.6580 110.6729 110.9796 111.1102 111.2696 111.3430 111.6021 111.8661 111.9498 112.1384 112.2474 112.4933 112.7522 112.8486 113.0428 113.2399 113.3616 113.7073 113.7871 113.9290 114.0355 114.0805 114.1884 114.4443 114.5378 114.6199 114.7347 114.7835 114.9323 115.1188 115.1685 115.3345 115.4732 115.6143 115.7179 115.9716 116.0492 116.3248 116.4899 116.5990 116.6436 116.6680 116.8573 117.1217 117.2292 117.4136 117.4944 117.5639 117.7244 117.8570 117.9854 118.1385 118.4608 118.4775 118.6296 118.8792 118.9049 119.1025 119.4873 119.5411 119.6441 120.0661 120.3080 120.4326 120.4996 120.7304 121.1058 121.2308 121.3307 121.6097 121.8281 122.0373 122.2927 122.3783 122.8299 123.0094 123.1118 123.1896 123.4279 123.6168 124.1733 124.3580 124.4943 124.7232 124.8966 125.1816 125.2864 125.5894 125.7969 125.9620 126.1751 126.2427 126.3493 126.5908 126.8274 126.9235 127.5570 127.7312 127.9555 128.1767 128.2636 128.7657 129.1209 129.2072 129.2773 129.5238 129.7332 129.8879 130.1136 130.2789 130.4173 130.4661 130.6805 131.0430 131.5423 131.5952 131.8016 131.8816 132.0020 132.3670 132.5514 132.7485 133.0956 133.4286 133.8129 133.8848 134.2320 134.4284 134.4567 134.5821 134.9261 135.0160 135.0827 135.4505 135.8815 136.0049 136.3270 136.5588 137.0047 137.6617 137.9058 138.2427 138.7120 138.8437 138.9777 139.1268 139.4727 139.5708 139.7620 139.9019 139.9962 140.1711 140.4080 140.9027 141.1348 141.3801 141.5649 141.8387 142.0347 142.2693 142.4575 142.6816 143.0520 143.2589 143.3129 143.7374 143.7585 143.9960 144.1653 144.3815 144.5482 144.7713 145.0339 145.2391 145.3585 145.4795 145.6029 145.7975 145.8517 145.8987 146.1560 146.4173 146.8776 146.9793 147.1591 147.3717 147.7558 147.8981 148.1120 148.3205 148.4392 148.6008 148.8476 149.1336 149.3258 149.4677 149.7497 149.8579 149.9226 150.0091 150.3955 150.6306 150.8206 150.9206 150.9598 151.1258 151.2115 151.3533 151.7105 151.9253 152.4457 152.6000 152.6901 152.9707 153.1591 153.4354 153.7265 153.9978 154.1713 154.4733 154.7286 154.8633 154.9349 155.1875 155.7505 155.8953 155.9569 156.1651 156.4816 156.5363 156.8449 157.3576 157.5049 157.9463 157.9927 158.0591 158.2320 158.7564 159.3079 159.4097 159.5013 159.8737 160.0515 160.1180 160.3759 160.4843 160.5342 161.2590 161.7301 161.9543 163.0867 164.5307 165.4986 166.1055 166.8165 169.0099 169.8308 171.3285 171.5705 172.5759 173.3670 175.6908 175.8192 176.3249 176.5421 178.2476 179.1419 180.2358 181.7063 181.9596 182.2201 186.1097 186.6412 187.4074 187.6621 188.2532 189.0009 192.2768 192.4402 193.2235 195.5438 196.3788 196.4204 196.4995 198.9011 199.2747 204.5697 206.5167 618.3101 622.2516 627.0975 631.0426 635.8193 639.2037 639.7025 640.0496 641.1801 642.4228 642.9321 642.9963 643.5706 645.0399 646.9826 647.8840 650.0719 650.6744 651.1746 902.5170 1199.3617 1199.8829 1200.2870 1208.9972</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">-0.288409 -0.490911 -0.429791 -0.435094 -0.107303 0.117144 -0.013549 -0.114369 -0.298458 -0.277681 -0.246459 0.437465 -0.046938 0.085944 -0.229961 -0.248228 -0.064358 -0.074216 -0.078261 -0.070256 -0.132981 -0.138248 0.336177 0.334840 0.108290 0.093086 0.094097 0.096011 0.105107 0.097710 0.093705 0.101981 0.123584 0.146128 0.133968 0.095889 0.090496 0.094586 0.104484 0.097075 0.087069 0.092905 0.102403 0.093486 0.102770 0.078992 0.080562 0.078618 0.080896</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">8.2884 8.4909 8.4298 8.4351 7.1073 5.8829 6.0135 6.1144 6.2985 6.2777 6.2465 5.5625 6.0469 5.9141 6.2300 6.2482 6.0644 6.0742 6.0783 6.0703 6.1330 6.1382 5.6638 5.6652 0.8917 0.9069 0.9059 0.9040 0.8949 0.9023 0.9063 0.8980 0.8764 0.8539 0.8660 0.9041 0.9095 0.9054 0.8955 0.9029 0.9129 0.9071 0.8976 0.9065 0.8972 0.9210 0.9194 0.9214 0.9191</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">-0.2884 -0.4909 -0.4298 -0.4351 -0.1073 0.1171 -0.0135 -0.1144 -0.2985 -0.2777 -0.2465 0.4375 -0.0469 0.0859 -0.2300 -0.2482 -0.0644 -0.0742 -0.0783 -0.0703 -0.1330 -0.1382 0.3362 0.3348 0.1083 0.0931 0.0941 0.0960 0.1051 0.0977 0.0937 0.1020 0.1236 0.1461 0.1340 0.0959 0.0905 0.0946 0.1045 0.0971 0.0871 0.0929 0.1024 0.0935 0.1028 0.0790 0.0806 0.0786 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1130 2.0159 2.0791 2.0749 3.0884 3.6705 3.8110 3.8555 3.8913 3.9121 3.8482 4.1375 3.7148 3.8893 3.9268 3.9342 3.6603 3.7011 3.9178 3.9152 3.9155 3.9193 4.1838 4.1889 1.0198 1.0359 1.0195 1.0000 0.9995 0.9995 1.0021 1.0027 1.0053 0.9939 1.0152 0.9954 1.0070 0.9964 0.9992 0.9978 1.0079 1.0161 1.0038 1.0154 1.0044 1.0065 1.0095 1.0062 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1130 2.0159 2.0791 2.0749 3.0884 3.6705 3.8110 3.8555 3.8913 3.9121 3.8482 4.1375 3.7148 3.8893 3.9268 3.9342 3.6603 3.7011 3.9178 3.9152 3.9155 3.9193 4.1838 4.1889 1.0198 1.0359 1.0195 1.0000 0.9995 0.9995 1.0021 1.0027 1.0053 0.9939 1.0152 0.9954 1.0070 0.9964 0.9992 0.9978 1.0079 1.0161 1.0038 1.0154 1.0044 1.0065 1.0095 1.0062 1.0092</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">1.1429 0.8905 1.8567 2.0095 1.9986 0.9159 1.1266 1.1038 0.9299 0.8701 0.9328 0.9209 0.9130 0.9415 1.0039 1.0352 1.0227 0.9928 0.9875 0.9946 0.9951 0.9912 0.9900 1.8446 1.0008 0.9684 0.9669 0.9711 0.9869 0.9803 0.9993 0.9817 0.9831 0.9833 1.0019 1.7373 0.9787 0.9404 0.9763 0.9616 0.9301 1.0021 0.9808 0.9285 0.9999 0.9828 0.9266 1.0065 1.0071 1.0062 1.0072</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">-0.023546397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891819116536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.15180 22.25621 0.10441 -17.92150 16.50479 -1.41671 -9.98980 10.08018 0.09038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
