<?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="-0.535567"
                        y3="1.704046"
                        z3="1.360974"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.527529"
                        y3="1.563904"
                        z3="-0.869022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.497997"
                        y3="2.400327"
                        z3="-1.006237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.518232"
                        y3="-0.320282"
                        z3="2.502927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.754442"
                        y3="1.307744"
                        z3="0.890852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594751"
                        y3="1.10842"
                        z3="-0.586864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.958737"
                        y3="-0.245717"
                        z3="-0.538728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450901"
                        y3="0.85985"
                        z3="0.378877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.400935"
                        y3="1.9471"
                        z3="-1.826448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.950438"
                        y3="1.31473"
                        z3="0.046313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.614582"
                        y3="-1.417421"
                        z3="0.073065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.097851"
                        y3="1.403329"
                        z3="0.18184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.692243"
                        y3="-2.649442"
                        z3="-0.440323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.780623"
                        y3="2.236338"
                        z3="1.369433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.381739"
                        y3="-3.748552"
                        z3="0.311657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.124717"
                        y3="-3.064132"
                        z3="-1.76341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276554"
                        y3="0.187837"
                        z3="-0.42462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.987255"
                        y3="-0.615483"
                        z3="0.599493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.234809"
                        y3="-0.124754"
                        z3="-1.512457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.548024"
                        y3="-1.973459"
                        z3="0.803447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.075096"
                        y3="-1.34039"
                        z3="-1.117204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.222534"
                        y3="-2.441784"
                        z3="-0.487799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.491996"
                        y3="1.439973"
                        z3="-0.281933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.013412"
                        y3="0.077292"
                        z3="1.479438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.301912"
                        y3="-0.452588"
                        z3="-1.376758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.745288"
                        y3="0.7697"
                        z3="1.418589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.496042"
                        y3="1.70307"
                        z3="-2.377409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.244692"
                        y3="1.789466"
                        z3="-2.501626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.371705"
                        y3="3.011392"
                        z3="-1.583688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.125386"
                        y3="2.376171"
                        z3="0.232768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739718"
                        y3="0.962956"
                        z3="-0.621507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.064085"
                        y3="0.794413"
                        z3="0.996473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070335"
                        y3="-1.249503"
                        z3="1.044719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.971538"
                        y3="2.482052"
                        z3="2.411613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.848462"
                        y3="3.147958"
                        z3="0.775676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.230028"
                        y3="-4.141112"
                        z3="-0.25553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.706976"
                        y3="-4.592427"
                        z3="0.479652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.751564"
                        y3="-3.417154"
                        z3="1.282087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.345383"
                        y3="-3.819242"
                        z3="-1.629718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.897579"
                        y3="-3.528741"
                        z3="-2.380909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.696305"
                        y3="-2.245681"
                        z3="-2.338449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.681403"
                        y3="-0.317555"
                        z3="-2.437278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.870654"
                        y3="0.73966"
                        z3="-1.718902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.265678"
                        y3="-1.951123"
                        z3="1.629948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.760737"
                        y3="-2.667243"
                        z3="1.10828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.597674"
                        y3="-1.72469"
                        z3="-1.994363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.845556"
                        y3="-1.028533"
                        z3="-0.4061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.835968"
                        y3="-3.320241"
                        z3="-0.282498"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.454165"
                        y3="-2.756476"
                        z3="-1.199938"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5356,1.704,1.361;-.5275,1.5639,-.869;2.498,2.4003,-1.0062;1.5182,-.3203,2.5029;1.7544,1.3077,.8909;-3.5948,1.1084,-.5869;-2.9587,-.2457,-.5387;-2.4509,.8599,.3789;-3.4009,1.9471,-1.8264;-4.9504,1.3147,.0463;-3.6146,-1.4174,.0731;-1.0979,1.4033,.1818;-3.6922,-2.6494,-.4403;.7806,2.2363,1.3694;-4.3817,-3.7486,.3117;-3.1247,-3.0641,-1.7634;3.2766,.1878,-.4246;2.9873,-.6155,.5995;4.2348,-.1248,-1.5125;3.548,-1.9735,.8034;5.0751,-1.3404,-1.1172;4.2225,-2.4418,-.4878;2.492,1.44,-.2819;2.0134,.0773,1.4794;-2.3019,-.4526,-1.3768;-2.7453,.7697,1.4186;-2.496,1.7031,-2.3774;-4.2447,1.7895,-2.5016;-3.3717,3.0114,-1.5837;-5.1254,2.3762,.2328;-5.7397,.963,-.6215;-5.0641,.7944,.9965;-4.0703,-1.2495,1.0447;.9715,2.4821,2.4116;.8485,3.148,.7757;-5.23,-4.1411,-.2555;-3.707,-4.5924,.4797;-4.7516,-3.4172,1.2821;-2.3454,-3.8192,-1.6297;-3.8976,-3.5287,-2.3809;-2.6963,-2.2457,-2.3384;3.6814,-.3176,-2.4373;4.8707,.7397,-1.7189;4.2657,-1.9511,1.6299;2.7607,-2.6672,1.1083;5.5977,-1.7247,-1.9944;5.8456,-1.0285,-.4061;4.836,-3.3202,-.2825;3.4542,-2.7565,-1.1999;</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">2110.0727243622 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">1.346e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.868 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">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.428 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="-0.53556674"
                                 y3="1.70404626"
                                 z3="1.36097351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52752885"
                                 y3="1.56390358"
                                 z3="-0.86902199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.49799693"
                                 y3="2.40032722"
                                 z3="-1.00623741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.51823175"
                                 y3="-0.32028215"
                                 z3="2.50292724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75444178"
                                 y3="1.30774373"
                                 z3="0.8908516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59475104"
                                 y3="1.10842037"
                                 z3="-0.58686378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.95873706"
                                 y3="-0.24571665"
                                 z3="-0.5387279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45090141"
                                 y3="0.85984959"
                                 z3="0.37887678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.40093473"
                                 y3="1.9471"
                                 z3="-1.82644759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.95043846"
                                 y3="1.3147297"
                                 z3="0.04631318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.6145816"
                                 y3="-1.41742058"
                                 z3="0.07306514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09785122"
                                 y3="1.40332942"
                                 z3="0.18183959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.69224328"
                                 y3="-2.64944204"
                                 z3="-0.44032256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78062307"
                                 y3="2.23633837"
                                 z3="1.36943307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3817392"
                                 y3="-3.74855156"
                                 z3="0.31165654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12471673"
                                 y3="-3.0641317"
                                 z3="-1.76341018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27655428"
                                 y3="0.18783659"
                                 z3="-0.42461989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98725482"
                                 y3="-0.61548306"
                                 z3="0.59949251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23480895"
                                 y3="-0.12475376"
                                 z3="-1.51245687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.54802368"
                                 y3="-1.97345937"
                                 z3="0.80344708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07509582"
                                 y3="-1.34039018"
                                 z3="-1.11720394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.22253423"
                                 y3="-2.4417838"
                                 z3="-0.4877989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.49199587"
                                 y3="1.4399728"
                                 z3="-0.28193339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.0134118"
                                 y3="0.07729173"
                                 z3="1.47943763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30191197"
                                 y3="-0.45258815"
                                 z3="-1.37675764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.74528821"
                                 y3="0.76969979"
                                 z3="1.41858879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.49604217"
                                 y3="1.70306979"
                                 z3="-2.37740876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.24469228"
                                 y3="1.78946578"
                                 z3="-2.50162636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.37170525"
                                 y3="3.01139192"
                                 z3="-1.58368826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.12538554"
                                 y3="2.37617106"
                                 z3="0.23276831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73971793"
                                 y3="0.96295646"
                                 z3="-0.62150695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.06408518"
                                 y3="0.7944135"
                                 z3="0.99647303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07033523"
                                 y3="-1.24950303"
                                 z3="1.04471941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97153757"
                                 y3="2.48205204"
                                 z3="2.41161299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84846161"
                                 y3="3.14795809"
                                 z3="0.77567573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.23002795"
                                 y3="-4.1411116"
                                 z3="-0.25553031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70697613"
                                 y3="-4.59242727"
                                 z3="0.47965162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75156402"
                                 y3="-3.41715392"
                                 z3="1.28208704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.34538333"
                                 y3="-3.81924221"
                                 z3="-1.62971816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.89757884"
                                 y3="-3.52874139"
                                 z3="-2.38090857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.69630498"
                                 y3="-2.24568113"
                                 z3="-2.33844933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.68140269"
                                 y3="-0.31755529"
                                 z3="-2.43727797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.87065353"
                                 y3="0.73965989"
                                 z3="-1.71890204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.26567761"
                                 y3="-1.9511228"
                                 z3="1.6299479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.76073747"
                                 y3="-2.66724296"
                                 z3="1.10827975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.59767364"
                                 y3="-1.72468977"
                                 z3="-1.99436271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.8455556"
                                 y3="-1.02853283"
                                 z3="-0.40609984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.83596807"
                                 y3="-3.32024097"
                                 z3="-0.2824981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.4541645"
                                 y3="-2.75647641"
                                 z3="-1.19993843">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5356,1.704,1.361;-.5275,1.5639,-.869;2.498,2.4003,-1.0062;1.5182,-.3203,2.5029;1.7544,1.3077,.8909;-3.5948,1.1084,-.5869;-2.9587,-.2457,-.5387;-2.4509,.8598,.3789;-3.4009,1.9471,-1.8264;-4.9504,1.3147,.0463;-3.6146,-1.4174,.0731;-1.0979,1.4033,.1818;-3.6922,-2.6494,-.4403;.7806,2.2363,1.3694;-4.3817,-3.7486,.3117;-3.1247,-3.0641,-1.7634;3.2766,.1878,-.4246;2.9873,-.6155,.5995;4.2348,-.1248,-1.5125;3.548,-1.9735,.8034;5.0751,-1.3404,-1.1172;4.2225,-2.4418,-.4878;2.492,1.44,-.2819;2.0134,.0773,1.4794;-2.3019,-.4526,-1.3768;-2.7453,.7697,1.4186;-2.496,1.7031,-2.3774;-4.2447,1.7895,-2.5016;-3.3717,3.0114,-1.5837;-5.1254,2.3762,.2328;-5.7397,.963,-.6215;-5.0641,.7944,.9965;-4.0703,-1.2495,1.0447;.9715,2.4821,2.4116;.8485,3.148,.7757;-5.23,-4.1411,-.2555;-3.707,-4.5924,.4797;-4.7516,-3.4172,1.2821;-2.3454,-3.8192,-1.6297;-3.8976,-3.5287,-2.3809;-2.6963,-2.2457,-2.3384;3.6814,-.3176,-2.4373;4.8707,.7397,-1.7189;4.2657,-1.9511,1.6299;2.7607,-2.6672,1.1083;5.5977,-1.7247,-1.9944;5.8456,-1.0285,-.4061;4.836,-3.3202,-.2825;3.4542,-2.7565,-1.1999;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.535567"
                        y3="1.704046"
                        z3="1.360974"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.527529"
                        y3="1.563904"
                        z3="-0.869022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.497997"
                        y3="2.400327"
                        z3="-1.006237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.518232"
                        y3="-0.320282"
                        z3="2.502927"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.754442"
                        y3="1.307744"
                        z3="0.890852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594751"
                        y3="1.10842"
                        z3="-0.586864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.958737"
                        y3="-0.245717"
                        z3="-0.538728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450901"
                        y3="0.85985"
                        z3="0.378877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.400935"
                        y3="1.9471"
                        z3="-1.826448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.950438"
                        y3="1.31473"
                        z3="0.046313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.614582"
                        y3="-1.417421"
                        z3="0.073065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.097851"
                        y3="1.403329"
                        z3="0.18184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.692243"
                        y3="-2.649442"
                        z3="-0.440323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.780623"
                        y3="2.236338"
                        z3="1.369433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.381739"
                        y3="-3.748552"
                        z3="0.311657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.124717"
                        y3="-3.064132"
                        z3="-1.76341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276554"
                        y3="0.187837"
                        z3="-0.42462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.987255"
                        y3="-0.615483"
                        z3="0.599493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.234809"
                        y3="-0.124754"
                        z3="-1.512457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.548024"
                        y3="-1.973459"
                        z3="0.803447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.075096"
                        y3="-1.34039"
                        z3="-1.117204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.222534"
                        y3="-2.441784"
                        z3="-0.487799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.491996"
                        y3="1.439973"
                        z3="-0.281933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.013412"
                        y3="0.077292"
                        z3="1.479438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.301912"
                        y3="-0.452588"
                        z3="-1.376758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.745288"
                        y3="0.7697"
                        z3="1.418589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.496042"
                        y3="1.70307"
                        z3="-2.377409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.244692"
                        y3="1.789466"
                        z3="-2.501626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.371705"
                        y3="3.011392"
                        z3="-1.583688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.125386"
                        y3="2.376171"
                        z3="0.232768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739718"
                        y3="0.962956"
                        z3="-0.621507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.064085"
                        y3="0.794413"
                        z3="0.996473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070335"
                        y3="-1.249503"
                        z3="1.044719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.971538"
                        y3="2.482052"
                        z3="2.411613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.848462"
                        y3="3.147958"
                        z3="0.775676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.230028"
                        y3="-4.141112"
                        z3="-0.25553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.706976"
                        y3="-4.592427"
                        z3="0.479652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.751564"
                        y3="-3.417154"
                        z3="1.282087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.345383"
                        y3="-3.819242"
                        z3="-1.629718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.897579"
                        y3="-3.528741"
                        z3="-2.380909"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.696305"
                        y3="-2.245681"
                        z3="-2.338449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.681403"
                        y3="-0.317555"
                        z3="-2.437278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.870654"
                        y3="0.73966"
                        z3="-1.718902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.265678"
                        y3="-1.951123"
                        z3="1.629948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.760737"
                        y3="-2.667243"
                        z3="1.10828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.597674"
                        y3="-1.72469"
                        z3="-1.994363"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.845556"
                        y3="-1.028533"
                        z3="-0.4061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.835968"
                        y3="-3.320241"
                        z3="-0.282498"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.454165"
                        y3="-2.756476"
                        z3="-1.199938"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5356,1.704,1.361;-.5275,1.5639,-.869;2.498,2.4003,-1.0062;1.5182,-.3203,2.5029;1.7544,1.3077,.8909;-3.5948,1.1084,-.5869;-2.9587,-.2457,-.5387;-2.4509,.8599,.3789;-3.4009,1.9471,-1.8264;-4.9504,1.3147,.0463;-3.6146,-1.4174,.0731;-1.0979,1.4033,.1818;-3.6922,-2.6494,-.4403;.7806,2.2363,1.3694;-4.3817,-3.7486,.3117;-3.1247,-3.0641,-1.7634;3.2766,.1878,-.4246;2.9873,-.6155,.5995;4.2348,-.1248,-1.5125;3.548,-1.9735,.8034;5.0751,-1.3404,-1.1172;4.2225,-2.4418,-.4878;2.492,1.44,-.2819;2.0134,.0773,1.4794;-2.3019,-.4526,-1.3768;-2.7453,.7697,1.4186;-2.496,1.7031,-2.3774;-4.2447,1.7895,-2.5016;-3.3717,3.0114,-1.5837;-5.1254,2.3762,.2328;-5.7397,.963,-.6215;-5.0641,.7944,.9965;-4.0703,-1.2495,1.0447;.9715,2.4821,2.4116;.8485,3.148,.7757;-5.23,-4.1411,-.2555;-3.707,-4.5924,.4797;-4.7516,-3.4172,1.2821;-2.3454,-3.8192,-1.6297;-3.8976,-3.5287,-2.3809;-2.6963,-2.2457,-2.3384;3.6814,-.3176,-2.4373;4.8707,.7397,-1.7189;4.2657,-1.9511,1.6299;2.7607,-2.6672,1.1083;5.5977,-1.7247,-1.9944;5.8456,-1.0285,-.4061;4.836,-3.3202,-.2825;3.4542,-2.7565,-1.1999;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.9194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.9110</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87934689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.07272436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.95207126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.82292015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.87084889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03278243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92302019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04367330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999944995486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999944995486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999889990973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972513111667</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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5.0569 5.1397 5.2820 5.3433 5.5355 5.5691 5.6634 5.7391 5.8833 5.9936 6.2130 6.2622 6.3050 6.3500 6.4962 6.5594 6.6195 6.6917 6.8476 6.9970 7.1115 7.1494 7.2571 7.3533 7.3569 7.5406 7.6057 7.7182 7.8380 7.8875 8.0410 8.1233 8.3735 8.4306 8.5112 8.7581 8.8428 8.9691 9.1206 9.1671 9.4153 9.5136 9.6183 9.8176 9.8776 9.9882 10.0989 10.2673 10.5010 10.5633 10.6056 10.7429 10.8757 10.9438 11.0134 11.1933 11.4114 11.4346 11.5730 11.6477 11.7067 12.0202 12.1381 12.2487 12.3861 12.5282 12.7256 12.7383 12.9119 13.0567 13.1311 13.2521 13.2816 13.4043 13.4610 13.4961 13.5725 13.6189 13.6855 13.7860 13.8542 13.9282 14.0798 14.1197 14.1789 14.2832 14.3669 14.5202 14.5903 14.6271 14.6906 14.8632 14.9062 15.0377 15.0780 15.1317 15.2440 15.3474 15.3762 15.3920 15.5083 15.5756 15.5840 15.7498 15.8043 15.9809 15.9951 16.2432 16.3594 16.4975 16.5695 16.6257 16.7778 16.8553 17.0489 17.0635 17.1646 17.2346 17.3810 17.4565 17.5469 17.6718 17.9536 18.0113 18.1543 18.5985 18.6395 18.7819 18.9675 19.0266 19.2082 19.2559 19.4416 19.7117 19.8901 19.9871 20.0376 20.4102 20.6457 20.7420 20.9103 20.9455 21.2130 21.3573 21.5912 21.7105 21.8333 22.0453 22.3384 22.3418 22.4912 22.7826 22.8414 22.9880 23.1153 23.2508 23.3093 23.5592 23.7594 23.8477 24.0000 24.1247 24.2192 24.4239 24.5960 24.8418 25.0584 25.1501 25.3303 25.3423 25.5439 25.7008 25.7923 26.0134 26.1582 26.3336 26.4448 26.6526 26.9109 27.0351 27.2574 27.4019 27.5065 27.7200 27.9775 28.0764 28.2178 28.3891 28.4756 28.5939 28.6754 28.9270 29.0842 29.2363 29.3447 29.5057 29.6032 29.6909 29.8468 29.8866 30.1014 30.1376 30.2660 30.3825 30.4915 30.5286 30.6365 30.7821 30.9430 31.1718 31.2088 31.3848 31.4349 31.6163 31.6544 31.8580 32.0242 32.3060 32.4957 32.5332 32.6577 32.7766 32.8832 32.9494 33.1203 33.3216 33.3649 33.4675 33.5983 33.6685 33.7849 33.9162 34.0364 34.1308 34.2791 34.5079 34.6215 34.6896 34.8896 35.1480 35.3045 35.3263 35.6509 35.7418 35.8779 35.9559 36.1418 36.3920 36.5279 36.5790 36.7777 36.7980 37.0398 37.1931 37.4252 37.5580 37.6468 37.7784 37.8746 38.0335 38.3325 38.5374 38.6447 38.7914 38.9965 39.1799 39.2530 39.4081 39.6117 39.6850 40.0145 40.1513 40.2844 40.4633 40.6330 40.6995 40.7819 40.9485 41.1048 41.2065 41.4867 41.5354 41.7130 41.9139 42.0897 42.1668 42.2464 42.4394 42.4787 42.5170 42.5866 42.7761 42.8772 42.9643 43.0510 43.2009 43.3261 43.5140 43.5387 43.6831 43.7555 43.9657 44.1477 44.2600 44.3242 44.3951 44.5252 44.6557 44.7677 44.9042 45.0232 45.1127 45.4657 45.6688 45.7855 46.0129 46.4964 46.5539 46.6047 46.8041 46.8229 46.9043 47.0117 47.1510 47.3147 47.4159 47.4666 47.4805 47.8098 47.8821 48.0454 48.1568 48.4039 48.6939 48.8557 48.9811 49.0721 49.2384 49.6921 49.8596 49.9460 50.1521 50.3842 50.6278 50.8276 51.0436 51.4814 51.5740 51.7475 52.0955 52.2386 52.5453 53.0163 53.2340 53.3791 53.5114 53.8972 54.0591 54.2349 54.6386 54.8446 55.2216 55.3380 56.3134 56.4242 56.6588 56.8836 57.1626 57.4066 57.6303 57.8500 58.3663 58.4228 58.6978 59.1836 59.2761 59.5350 59.6911 59.9887 60.2670 60.5502 60.5981 60.8263 61.1330 61.5624 61.8696 62.0039 62.1835 62.4759 62.6329 62.7286 62.9373 63.0497 63.2397 63.4518 63.9503 64.0241 64.8358 64.8855 65.0762 65.3431 65.6200 65.9643 66.3708 66.6983 67.1256 67.3727 67.6152 67.6735 68.1300 68.2338 68.5355 69.1297 69.1856 69.5127 69.6031 69.8938 70.0921 70.4859 70.5958 70.8385 70.8792 70.9964 71.2764 71.5006 71.7968 71.8918 72.1687 72.3850 72.3980 72.6347 72.7158 73.0010 73.2978 73.3424 73.5621 73.8426 74.0874 74.4678 74.6331 74.8115 74.9726 75.0393 75.1857 75.4331 75.5815 75.6560 75.9452 76.2629 76.3100 76.5415 76.8100 77.0649 77.3572 77.4021 77.5925 77.7131 78.0155 78.1919 78.3453 78.4895 78.7364 78.8047 78.8868 78.9311 79.1447 79.2935 79.3213 79.3678 79.6332 79.7849 79.9970 80.1990 80.2749 80.3244 80.5322 80.6954 80.8715 81.0081 81.1706 81.2189 81.3167 81.3810 81.6647 81.7831 81.8563 82.0748 82.2002 82.3042 82.6068 82.8269 83.0526 83.1169 83.2271 83.2747 83.4771 83.6256 83.6664 83.9714 84.1231 84.1668 84.2720 84.3418 84.6074 84.7097 85.0281 85.0755 85.2355 85.3155 85.4669 85.5987 85.6911 85.8037 86.0088 86.0609 86.1136 86.2799 86.5495 86.6297 86.7226 86.7495 86.8448 87.1142 87.2424 87.3597 87.5398 87.5953 87.6982 87.8484 88.0812 88.2494 88.5576 88.6451 88.7117 88.8020 88.9357 88.9970 89.2343 89.3691 89.5191 89.6140 89.6859 89.8602 89.9580 90.0658 90.3537 90.4416 90.6619 90.7557 90.9014 90.9915 91.2301 91.3283 91.6235 91.8460 91.8993 92.0966 92.2416 92.4654 92.5339 92.5926 92.7906 92.8876 93.0233 93.2418 93.2890 93.3327 93.4794 93.6941 93.7626 93.9966 94.1801 94.3419 94.4959 94.5129 94.6482 94.7496 94.8451 94.9342 95.1544 95.2143 95.3089 95.5120 95.5976 95.8951 95.9107 96.1646 96.5012 96.5261 96.7036 96.7258 96.9471 97.0983 97.2136 97.3425 97.4901 97.5322 97.8714 98.0962 98.2491 98.3633 98.5490 98.6689 98.7557 98.9264 99.0919 99.2427 99.4689 99.5347 99.7346 99.7415 99.8213 99.8841 100.0487 100.4015 100.5053 100.6272 100.8131 101.1091 101.4317 101.5574 101.6620 101.8813 102.0305 102.0757 102.1159 102.2276 102.4175 102.4496 102.8548 103.0105 103.2904 103.3234 103.5566 103.6521 103.7570 103.9939 104.0967 104.4271 104.5096 104.5319 104.6615 104.8181 104.9230 105.2166 105.5338 105.6221 106.0278 106.0947 106.3665 106.4672 106.8504 106.8951 107.0607 107.1912 107.3744 107.4913 107.7427 108.0077 108.0974 108.4038 108.6336 108.7291 108.8515 109.0264 109.2213 109.3981 109.4447 109.5153 109.6488 109.8278 110.1182 110.2186 110.2467 110.4969 110.5503 110.8527 110.9533 111.0557 111.1615 111.2979 111.3954 111.7069 111.7957 111.8914 111.9385 112.0765 112.1096 112.6534 112.7708 112.9031 112.9961 113.1276 113.2936 113.4625 113.6239 113.6969 113.8818 114.0489 114.4391 114.4981 114.6659 114.7788 114.9206 114.9567 114.9728 115.1271 115.2608 115.3336 115.4923 115.5735 115.6495 115.7748 115.9123 116.2321 116.4138 116.6069 116.7747 116.8686 116.9557 117.1715 117.3397 117.3786 117.5298 117.6320 117.7036 117.7432 118.0585 118.2128 118.2857 118.5448 118.6101 118.8051 119.1758 119.3886 119.4076 119.8324 119.9065 120.1152 120.2620 120.5666 120.6953 120.7797 121.0489 121.3199 121.5099 121.8302 122.1728 122.2234 122.4011 122.5457 122.9050 122.9997 123.1641 123.7510 123.8183 124.0262 124.1068 124.4257 124.7472 125.1334 125.2503 125.4832 125.6930 125.8817 126.1288 126.2376 126.3180 126.5608 126.8535 127.0062 127.3645 127.6934 127.7044 127.9076 128.0682 128.3293 128.4965 128.9675 129.1114 129.2430 129.5472 129.6947 129.9208 130.2273 130.2838 130.4205 130.5417 130.7501 130.9565 131.1891 131.3822 131.5399 131.7808 132.2247 132.2825 132.3313 132.6131 133.2971 133.3361 133.5283 133.9011 134.0739 134.1539 134.3975 134.5183 134.5906 134.8041 135.1513 135.3837 135.6502 135.8949 136.2567 136.8941 137.3718 137.7155 137.8479 137.8877 138.2492 138.8138 138.9972 139.2760 139.4195 139.5723 139.7437 139.9658 140.2540 140.4299 140.5932 140.7088 140.9620 141.2285 141.4309 141.7146 141.7747 142.1294 142.2819 142.8146 143.0937 143.1527 143.2896 143.5967 143.8040 143.9055 144.1004 144.4493 144.6729 144.9566 145.0311 145.2188 145.3467 145.4580 145.5469 145.6740 145.9016 146.0282 146.4052 146.4915 146.5718 146.7622 147.1500 147.3177 147.7111 147.9071 148.2034 148.3600 148.4720 148.7743 148.8843 149.0647 149.3694 149.4474 149.8720 149.9372 150.0940 150.2702 150.3712 150.4933 150.8246 151.0291 151.0555 151.1713 151.2334 151.4037 151.4992 151.5804 152.3047 152.5330 152.6553 153.0496 153.2925 153.5812 153.7420 153.7533 154.3401 154.4672 154.6952 154.9927 155.1235 155.2369 155.7982 155.8971 156.3297 156.5077 156.6150 156.7753 157.3997 157.4484 157.6704 157.8744 157.9954 158.0167 158.2198 158.7557 159.3754 159.4006 159.6869 159.8421 160.0094 160.0707 160.2988 160.4331 161.2213 161.5619 162.1553 163.1400 164.0947 164.6793 165.8737 166.8610 167.6973 169.1659 170.2470 171.6154 171.8511 172.8358 173.5226 175.7919 176.1643 176.4934 176.7235 178.4813 179.3787 180.4943 181.9325 182.0698 182.5161 186.2654 186.7878 187.6000 187.8498 188.2927 189.0518 192.5012 192.7448 193.2023 195.7315 196.5946 196.6891 196.8869 199.2144 199.4564 204.8459 206.6568 618.3476 621.3491 626.8592 630.6680 636.0442 638.7076 639.6478 639.9414 641.1396 642.3637 642.8305 643.4119 643.8210 644.8581 647.0186 647.4068 650.0525 650.1759 651.6040 902.8174 1199.5513 1200.1579 1200.7190 1209.1933</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">-0.284667 -0.464557 -0.402895 -0.410323 -0.102067 0.114288 0.043371 -0.117558 -0.279605 -0.269014 -0.276373 0.412033 -0.046688 0.090497 -0.217724 -0.253639 -0.063417 -0.080038 -0.072842 -0.076280 -0.136717 -0.136729 0.315420 0.310017 0.098522 0.086136 0.094280 0.093575 0.097869 0.096983 0.096983 0.088010 0.116903 0.142628 0.131810 0.093754 0.092275 0.087507 0.097923 0.094040 0.089609 0.101423 0.093204 0.100351 0.093353 0.081597 0.077252 0.080723 0.078796</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">8.2847 8.4646 8.4029 8.4103 7.1021 5.8857 5.9566 6.1176 6.2796 6.2690 6.2764 5.5880 6.0467 5.9095 6.2177 6.2536 6.0634 6.0800 6.0728 6.0763 6.1367 6.1367 5.6846 5.6900 0.9015 0.9139 0.9057 0.9064 0.9021 0.9030 0.9030 0.9120 0.8831 0.8574 0.8682 0.9062 0.9077 0.9125 0.9021 0.9060 0.9104 0.8986 0.9068 0.8996 0.9066 0.9184 0.9227 0.9193 0.9212</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">-0.2847 -0.4646 -0.4029 -0.4103 -0.1021 0.1143 0.0434 -0.1176 -0.2796 -0.2690 -0.2764 0.4120 -0.0467 0.0905 -0.2177 -0.2536 -0.0634 -0.0800 -0.0728 -0.0763 -0.1367 -0.1367 0.3154 0.3100 0.0985 0.0861 0.0943 0.0936 0.0979 0.0970 0.0970 0.0880 0.1169 0.1426 0.1318 0.0938 0.0923 0.0875 0.0979 0.0940 0.0896 0.1014 0.0932 0.1004 0.0934 0.0816 0.0773 0.0807 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1153 2.0460 2.1143 2.1074 3.0754 3.6776 3.7764 3.8489 3.8994 3.9126 3.8801 4.1519 3.7600 3.8854 3.9203 3.9417 3.6496 3.6881 3.9168 3.9199 3.9135 3.9139 4.2142 4.2186 1.0272 1.0389 1.0208 0.9999 0.9999 1.0019 1.0018 1.0062 1.0113 0.9919 1.0165 0.9963 0.9962 1.0092 0.9963 0.9976 1.0103 1.0050 1.0160 1.0049 1.0155 1.0093 1.0066 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1153 2.0460 2.1143 2.1074 3.0754 3.6776 3.7764 3.8489 3.8994 3.9126 3.8801 4.1519 3.7600 3.8854 3.9203 3.9417 3.6496 3.6881 3.9168 3.9199 3.9135 3.9139 4.2142 4.2186 1.0272 1.0389 1.0208 0.9999 0.9999 1.0019 1.0018 1.0062 1.0113 0.9919 1.0165 0.9963 0.9962 1.0092 0.9963 0.9976 1.0103 1.0050 1.0160 1.0049 1.0155 1.0093 1.0066 1.0095 1.0067</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">1.1365 0.8967 1.8830 2.0496 2.0387 0.9119 1.1204 1.1049 0.8884 0.8790 0.9384 0.9479 0.8911 0.9942 1.0120 1.0264 1.0237 0.9901 0.9886 0.9943 0.9904 0.9950 0.9888 1.8520 0.9739 0.9619 0.9679 0.9722 0.9847 0.9823 0.9798 1.0004 0.9826 0.9837 1.0039 1.7391 0.9790 0.9378 0.9776 0.9535 0.9281 0.9839 1.0001 0.9293 0.9836 1.0008 0.9248 1.0072 1.0069 1.0078 1.0068</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">-0.022696919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902043812330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.99210 19.24777 0.25567 -18.12323 16.83147 -1.29176 -10.08570 10.10179 0.01610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
