<?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="-0.250746"
                        y3="0.396037"
                        z3="1.486609"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.232762"
                        y3="-1.618616"
                        z3="1.620301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.642375"
                        y3="-1.640371"
                        z3="-0.09712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.946186"
                        y3="2.052062"
                        z3="2.203895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.050838"
                        y3="0.103536"
                        z3="1.350742"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.515513"
                        y3="-0.531865"
                        z3="-1.059138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.531935"
                        y3="-0.580342"
                        z3="0.043108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.214596"
                        y3="0.110859"
                        z3="0.291104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.831069"
                        y3="-1.809903"
                        z3="-1.474756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.734249"
                        y3="0.426193"
                        z3="-2.203834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.774981"
                        y3="0.228178"
                        z3="-0.008564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.217357"
                        y3="-0.490019"
                        z3="1.191545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.984125"
                        y3="-0.246048"
                        z3="-0.321871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.905742"
                        y3="-0.040748"
                        z3="2.189979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.186007"
                        y3="0.64781"
                        z3="-0.346716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.251766"
                        y3="-1.67655"
                        z3="-0.675932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.467972"
                        y3="-0.085714"
                        z3="-0.457753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.855331"
                        y3="0.991677"
                        z3="0.227641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.113106"
                        y3="-0.587684"
                        z3="-1.695112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.018837"
                        y3="1.846754"
                        z3="-0.111568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.068133"
                        y3="0.476027"
                        z3="-2.240944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.89872"
                        y3="1.121471"
                        z3="-1.131236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.292758"
                        y3="-0.677131"
                        z3="0.226809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.940999"
                        y3="1.171722"
                        z3="1.380621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.625356"
                        y3="-1.553288"
                        z3="0.51723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.22231"
                        y3="1.195776"
                        z3="0.287159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.821427"
                        y3="-1.616429"
                        z3="-1.841944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.767115"
                        y3="-2.543771"
                        z3="-0.67446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.391812"
                        y3="-2.270527"
                        z3="-2.290387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.405571"
                        y3="-0.016068"
                        z3="-2.94346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.171654"
                        y3="1.371415"
                        z3="-1.884075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.790681"
                        y3="0.648845"
                        z3="-2.70567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.679204"
                        y3="1.286852"
                        z3="0.216177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809802"
                        y3="-1.072703"
                        z3="2.518174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.031356"
                        y3="0.594731"
                        z3="3.063216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.948125"
                        y3="0.300345"
                        z3="0.355543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.937584"
                        y3="1.677992"
                        z3="-0.092611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.654292"
                        y3="0.645674"
                        z3="-1.334324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.970153"
                        y3="-2.119914"
                        z3="0.018491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.703685"
                        y3="-1.744647"
                        z3="-1.668734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.358157"
                        y3="-2.298274"
                        z3="-0.67692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.651184"
                        y3="-1.514454"
                        z3="-1.471364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.35576"
                        y3="-0.851282"
                        z3="-2.437464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.663197"
                        y3="2.800919"
                        z3="-0.514341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.584935"
                        y3="2.092383"
                        z3="0.790387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.723433"
                        y3="0.027598"
                        z3="-2.988402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.489528"
                        y3="1.249766"
                        z3="-2.753864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.615691"
                        y3="1.822968"
                        z3="-1.559266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.48071"
                        y3="0.349552"
                        z3="-0.619171"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.2507,.396,1.4866;-1.2328,-1.6186,1.6203;1.6424,-1.6404,-.0971;2.9462,2.0521,2.2039;2.0508,.1035,1.3507;-2.5155,-.5319,-1.0591;-3.5319,-.5803,.0431;-2.2146,.1109,.2911;-1.8311,-1.8099,-1.4748;-2.7342,.4262,-2.2038;-4.775,.2282,-.0086;-1.2174,-.49,1.1915;-5.9841,-.246,-.3219;.9057,-.0407,2.19;-7.186,.6478,-.3467;-6.2518,-1.6765,-.6759;3.468,-.0857,-.4578;3.8553,.9917,.2276;4.1131,-.5877,-1.6951;5.0188,1.8468,-.1116;5.0681,.476,-2.2409;5.8987,1.1215,-1.1312;2.2928,-.6771,.2268;2.941,1.1717,1.3806;-3.6254,-1.5533,.5172;-2.2223,1.1958,.2872;-.8214,-1.6164,-1.8419;-1.7671,-2.5438,-.6745;-2.3918,-2.2705,-2.2904;-3.4056,-.0161,-2.9435;-3.1717,1.3714,-1.8841;-1.7907,.6488,-2.7057;-4.6792,1.2869,.2162;.8098,-1.0727,2.5182;1.0314,.5947,3.0632;-7.9481,.3003,.3555;-6.9376,1.678,-.0926;-7.6543,.6457,-1.3343;-6.9702,-2.1199,.0185;-6.7037,-1.7446,-1.6687;-5.3582,-2.2983,-.6769;4.6512,-1.5145,-1.4714;3.3558,-.8513,-2.4375;4.6632,2.8009,-.5143;5.5849,2.0924,.7904;5.7234,.0276,-2.9884;4.4895,1.2498,-2.7539;6.6157,1.823,-1.5593;6.4807,.3496,-.6192;</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">2075.0584055239 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">1.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="-0.25074631"
                                 y3="0.396037"
                                 z3="1.48660862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.23276154"
                                 y3="-1.61861646"
                                 z3="1.62030053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64237547"
                                 y3="-1.640371"
                                 z3="-0.09712024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.94618614"
                                 y3="2.05206177"
                                 z3="2.2038945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.0508383"
                                 y3="0.10353558"
                                 z3="1.35074206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.51551338"
                                 y3="-0.53186543"
                                 z3="-1.05913785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.53193507"
                                 y3="-0.58034221"
                                 z3="0.04310841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2145965"
                                 y3="0.11085879"
                                 z3="0.29110416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8310689"
                                 y3="-1.80990274"
                                 z3="-1.4747556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.73424877"
                                 y3="0.42619345"
                                 z3="-2.20383405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.77498108"
                                 y3="0.22817809"
                                 z3="-0.0085644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2173566"
                                 y3="-0.49001893"
                                 z3="1.19154548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.9841249"
                                 y3="-0.24604821"
                                 z3="-0.32187057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90574193"
                                 y3="-0.0407477"
                                 z3="2.1899794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.18600653"
                                 y3="0.64781046"
                                 z3="-0.34671584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.25176641"
                                 y3="-1.67654952"
                                 z3="-0.6759322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46797184"
                                 y3="-0.08571355"
                                 z3="-0.45775269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.85533098"
                                 y3="0.99167684"
                                 z3="0.22764139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1131057"
                                 y3="-0.58768375"
                                 z3="-1.69511239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.01883708"
                                 y3="1.8467538"
                                 z3="-0.11156833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.06813293"
                                 y3="0.47602687"
                                 z3="-2.24094426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.89871995"
                                 y3="1.12147085"
                                 z3="-1.13123626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29275789"
                                 y3="-0.67713115"
                                 z3="0.22680862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.94099862"
                                 y3="1.1717219"
                                 z3="1.38062111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.62535619"
                                 y3="-1.55328842"
                                 z3="0.51723007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.22231042"
                                 y3="1.19577594"
                                 z3="0.28715904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.82142679"
                                 y3="-1.61642867"
                                 z3="-1.84194394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76711499"
                                 y3="-2.5437713"
                                 z3="-0.67446032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39181224"
                                 y3="-2.2705269"
                                 z3="-2.29038728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40557143"
                                 y3="-0.01606762"
                                 z3="-2.94345952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.17165434"
                                 y3="1.37141517"
                                 z3="-1.88407548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79068083"
                                 y3="0.64884544"
                                 z3="-2.70566956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.67920423"
                                 y3="1.28685158"
                                 z3="0.21617667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80980248"
                                 y3="-1.07270309"
                                 z3="2.51817377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0313565"
                                 y3="0.59473109"
                                 z3="3.063216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.94812476"
                                 y3="0.30034476"
                                 z3="0.35554292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.93758356"
                                 y3="1.67799158"
                                 z3="-0.0926108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.65429163"
                                 y3="0.64567374"
                                 z3="-1.3343237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.97015336"
                                 y3="-2.11991408"
                                 z3="0.01849108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.70368501"
                                 y3="-1.74464682"
                                 z3="-1.66873388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.35815722"
                                 y3="-2.29827419"
                                 z3="-0.67692045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.65118425"
                                 y3="-1.51445361"
                                 z3="-1.47136363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.35576027"
                                 y3="-0.85128239"
                                 z3="-2.43746415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.66319675"
                                 y3="2.80091853"
                                 z3="-0.51434067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58493543"
                                 y3="2.09238348"
                                 z3="0.79038683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72343288"
                                 y3="0.02759764"
                                 z3="-2.98840159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.48952751"
                                 y3="1.24976596"
                                 z3="-2.75386426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.61569087"
                                 y3="1.82296813"
                                 z3="-1.55926591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.48070982"
                                 y3="0.34955234"
                                 z3="-0.61917106">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.2507,.396,1.4866;-1.2328,-1.6186,1.6203;1.6424,-1.6404,-.0971;2.9462,2.0521,2.2039;2.0508,.1035,1.3507;-2.5155,-.5319,-1.0591;-3.5319,-.5803,.0431;-2.2146,.1109,.2911;-1.8311,-1.8099,-1.4748;-2.7342,.4262,-2.2038;-4.775,.2282,-.0086;-1.2174,-.49,1.1915;-5.9841,-.246,-.3219;.9057,-.0407,2.19;-7.186,.6478,-.3467;-6.2518,-1.6765,-.6759;3.468,-.0857,-.4578;3.8553,.9917,.2276;4.1131,-.5877,-1.6951;5.0188,1.8468,-.1116;5.0681,.476,-2.2409;5.8987,1.1215,-1.1312;2.2928,-.6771,.2268;2.941,1.1717,1.3806;-3.6254,-1.5533,.5172;-2.2223,1.1958,.2872;-.8214,-1.6164,-1.8419;-1.7671,-2.5438,-.6745;-2.3918,-2.2705,-2.2904;-3.4056,-.0161,-2.9435;-3.1717,1.3714,-1.8841;-1.7907,.6488,-2.7057;-4.6792,1.2869,.2162;.8098,-1.0727,2.5182;1.0314,.5947,3.0632;-7.9481,.3003,.3555;-6.9376,1.678,-.0926;-7.6543,.6457,-1.3343;-6.9702,-2.1199,.0185;-6.7037,-1.7446,-1.6687;-5.3582,-2.2983,-.6769;4.6512,-1.5145,-1.4714;3.3558,-.8513,-2.4375;4.6632,2.8009,-.5143;5.5849,2.0924,.7904;5.7234,.0276,-2.9884;4.4895,1.2498,-2.7539;6.6157,1.823,-1.5593;6.4807,.3496,-.6192;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.250746"
                        y3="0.396037"
                        z3="1.486609"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.232762"
                        y3="-1.618616"
                        z3="1.620301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.642375"
                        y3="-1.640371"
                        z3="-0.09712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.946186"
                        y3="2.052062"
                        z3="2.203895"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.050838"
                        y3="0.103536"
                        z3="1.350742"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.515513"
                        y3="-0.531865"
                        z3="-1.059138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.531935"
                        y3="-0.580342"
                        z3="0.043108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.214596"
                        y3="0.110859"
                        z3="0.291104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.831069"
                        y3="-1.809903"
                        z3="-1.474756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.734249"
                        y3="0.426193"
                        z3="-2.203834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.774981"
                        y3="0.228178"
                        z3="-0.008564"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.217357"
                        y3="-0.490019"
                        z3="1.191545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.984125"
                        y3="-0.246048"
                        z3="-0.321871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.905742"
                        y3="-0.040748"
                        z3="2.189979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.186007"
                        y3="0.64781"
                        z3="-0.346716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.251766"
                        y3="-1.67655"
                        z3="-0.675932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.467972"
                        y3="-0.085714"
                        z3="-0.457753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.855331"
                        y3="0.991677"
                        z3="0.227641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.113106"
                        y3="-0.587684"
                        z3="-1.695112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.018837"
                        y3="1.846754"
                        z3="-0.111568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.068133"
                        y3="0.476027"
                        z3="-2.240944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.89872"
                        y3="1.121471"
                        z3="-1.131236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.292758"
                        y3="-0.677131"
                        z3="0.226809"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.940999"
                        y3="1.171722"
                        z3="1.380621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.625356"
                        y3="-1.553288"
                        z3="0.51723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.22231"
                        y3="1.195776"
                        z3="0.287159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.821427"
                        y3="-1.616429"
                        z3="-1.841944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.767115"
                        y3="-2.543771"
                        z3="-0.67446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.391812"
                        y3="-2.270527"
                        z3="-2.290387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.405571"
                        y3="-0.016068"
                        z3="-2.94346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.171654"
                        y3="1.371415"
                        z3="-1.884075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.790681"
                        y3="0.648845"
                        z3="-2.70567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.679204"
                        y3="1.286852"
                        z3="0.216177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809802"
                        y3="-1.072703"
                        z3="2.518174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.031356"
                        y3="0.594731"
                        z3="3.063216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.948125"
                        y3="0.300345"
                        z3="0.355543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.937584"
                        y3="1.677992"
                        z3="-0.092611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.654292"
                        y3="0.645674"
                        z3="-1.334324"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.970153"
                        y3="-2.119914"
                        z3="0.018491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.703685"
                        y3="-1.744647"
                        z3="-1.668734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.358157"
                        y3="-2.298274"
                        z3="-0.67692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.651184"
                        y3="-1.514454"
                        z3="-1.471364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.35576"
                        y3="-0.851282"
                        z3="-2.437464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.663197"
                        y3="2.800919"
                        z3="-0.514341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.584935"
                        y3="2.092383"
                        z3="0.790387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.723433"
                        y3="0.027598"
                        z3="-2.988402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.489528"
                        y3="1.249766"
                        z3="-2.753864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.615691"
                        y3="1.822968"
                        z3="-1.559266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.48071"
                        y3="0.349552"
                        z3="-0.619171"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.2507,.396,1.4866;-1.2328,-1.6186,1.6203;1.6424,-1.6404,-.0971;2.9462,2.0521,2.2039;2.0508,.1035,1.3507;-2.5155,-.5319,-1.0591;-3.5319,-.5803,.0431;-2.2146,.1109,.2911;-1.8311,-1.8099,-1.4748;-2.7342,.4262,-2.2038;-4.775,.2282,-.0086;-1.2174,-.49,1.1915;-5.9841,-.246,-.3219;.9057,-.0407,2.19;-7.186,.6478,-.3467;-6.2518,-1.6765,-.6759;3.468,-.0857,-.4578;3.8553,.9917,.2276;4.1131,-.5877,-1.6951;5.0188,1.8468,-.1116;5.0681,.476,-2.2409;5.8987,1.1215,-1.1312;2.2928,-.6771,.2268;2.941,1.1717,1.3806;-3.6254,-1.5533,.5172;-2.2223,1.1958,.2872;-.8214,-1.6164,-1.8419;-1.7671,-2.5438,-.6745;-2.3918,-2.2705,-2.2904;-3.4056,-.0161,-2.9435;-3.1717,1.3714,-1.8841;-1.7907,.6488,-2.7057;-4.6792,1.2869,.2162;.8098,-1.0727,2.5182;1.0314,.5947,3.0632;-7.9481,.3003,.3555;-6.9376,1.678,-.0926;-7.6543,.6457,-1.3343;-6.9702,-2.1199,.0185;-6.7037,-1.7446,-1.6687;-5.3582,-2.2983,-.6769;4.6512,-1.5145,-1.4714;3.3558,-.8513,-2.4375;4.6632,2.8009,-.5143;5.5849,2.0924,.7904;5.7234,.0276,-2.9884;4.4895,1.2498,-2.7539;6.6157,1.823,-1.5593;6.4807,.3496,-.6192;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.5823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.9018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86904141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2075.05840552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3169.92744693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5612.56608385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.63863692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03848288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.89185082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02280942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999762985645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999762985645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999525971289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970184044595</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"
                            size="1094"
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5.1265 5.2949 5.3376 5.3580 5.4894 5.5845 5.6718 5.8383 5.9178 5.9537 6.1431 6.2481 6.3997 6.4679 6.4758 6.5305 6.6595 6.7620 6.7953 6.8551 7.0079 7.1494 7.3369 7.4552 7.4819 7.5543 7.5809 7.7347 7.8609 7.9456 8.0281 8.0929 8.2303 8.5010 8.5537 8.6140 8.8309 9.0022 9.0643 9.2006 9.3591 9.4435 9.5678 9.6839 9.8775 9.9371 10.0821 10.2284 10.4762 10.5709 10.6568 10.7069 10.8951 11.0686 11.1096 11.2242 11.2649 11.4066 11.4492 11.7517 11.9719 12.0232 12.1793 12.3613 12.4086 12.5964 12.6474 12.7173 12.9280 12.9603 13.0784 13.1962 13.4235 13.4412 13.4878 13.5117 13.6005 13.7017 13.7326 13.8249 13.9553 14.1085 14.1403 14.2211 14.2657 14.3626 14.4478 14.4986 14.6266 14.7057 14.8556 14.9210 14.9523 15.0157 15.1364 15.2409 15.3231 15.3499 15.4190 15.4774 15.5081 15.5737 15.7019 15.7785 15.8515 15.9723 16.0865 16.1835 16.2212 16.3520 16.4626 16.5556 16.8325 16.8920 16.9942 17.1054 17.2503 17.3229 17.5089 17.5291 17.7045 17.8449 17.9324 18.0378 18.2006 18.3411 18.4801 18.7235 18.9533 19.0478 19.1216 19.3336 19.5148 19.6801 19.7920 19.9479 20.1936 20.3278 20.5412 20.6408 20.8418 20.8889 20.9974 21.2119 21.2617 21.5023 21.7748 21.9971 22.0909 22.1891 22.4063 22.5462 22.7240 22.9523 23.1537 23.4093 23.5044 23.6288 23.7303 23.8449 23.8696 24.0682 24.2712 24.3606 24.5225 24.6455 24.9214 25.1379 25.2308 25.3946 25.4691 25.6722 25.7725 25.8763 26.0552 26.1487 26.5009 26.7106 26.8056 26.9523 27.1200 27.3188 27.5099 27.7289 28.0287 28.1800 28.3872 28.4766 28.5660 28.7310 28.8036 28.9057 29.0226 29.1028 29.2587 29.3664 29.4823 29.5672 29.7153 29.9206 29.9585 30.0479 30.2025 30.3979 30.4867 30.6722 30.7395 30.8577 30.9406 31.1711 31.3263 31.3971 31.5407 31.6336 31.7249 31.9594 32.1435 32.2063 32.3406 32.3721 32.8050 32.9691 32.9861 33.0532 33.2080 33.3804 33.5048 33.5222 33.6998 33.7850 33.8384 34.0330 34.1209 34.1887 34.3678 34.4670 34.5407 34.7209 34.8988 35.3705 35.4814 35.6422 35.7876 35.8296 36.0009 36.0854 36.3701 36.4547 36.6192 36.7631 36.8039 36.9516 37.0035 37.2173 37.3082 37.3384 37.6675 37.7624 37.8898 37.9886 38.3432 38.5665 38.6373 38.7659 38.8120 39.0807 39.3767 39.4087 39.5696 39.6960 39.8936 39.9688 40.2632 40.3986 40.5613 40.6568 40.7798 40.9157 41.3103 41.3458 41.5184 41.6179 41.8386 41.8710 42.0397 42.1605 42.2271 42.3953 42.4126 42.5948 42.6261 42.7284 42.8944 42.9732 43.0693 43.2981 43.3340 43.4678 43.5537 43.7074 43.7710 43.9082 43.9457 44.1432 44.2990 44.4680 44.7511 44.7672 44.8415 45.0756 45.1648 45.2785 45.5468 45.7278 45.7778 46.1198 46.3374 46.4001 46.5318 46.6118 46.6715 46.7902 46.9934 47.0799 47.1719 47.3680 47.5462 47.6429 47.8331 47.8858 47.9492 47.9973 48.2235 48.5386 48.6670 48.8981 48.9653 49.4489 49.5774 49.7326 49.9812 50.0645 50.3534 50.5962 50.7380 51.0808 51.4258 51.6773 51.9883 52.0550 52.2178 52.4612 52.7082 52.9439 53.4634 53.6238 53.6797 53.8587 54.3212 54.9023 55.0645 55.2715 56.0256 56.2741 56.6294 56.7238 56.8749 57.1288 57.3275 57.4962 57.7903 57.9564 58.3705 58.5539 58.8223 59.0026 59.7293 59.9147 60.2123 60.4608 60.5858 60.6311 60.7736 60.9559 61.3106 61.3905 61.7842 62.1167 62.2913 62.5964 62.7900 63.0047 63.0532 63.0953 63.2259 63.2492 63.5242 64.1041 64.3453 64.9790 65.3365 65.8357 66.0272 66.2097 66.3201 66.7762 67.1308 67.3607 67.7446 67.8196 68.1219 68.2332 68.5126 68.8613 69.1833 69.2422 69.6930 70.2527 70.3866 70.5288 70.7243 70.8613 71.1241 71.3639 71.5840 71.7670 71.8265 72.0354 72.4036 72.6417 72.7476 72.7810 73.0290 73.2795 73.4405 73.4811 73.6321 74.1592 74.6347 74.7131 74.8468 74.9586 75.2128 75.3213 75.4316 75.5041 75.6573 75.8316 75.9530 76.0993 76.4823 76.7104 77.0036 77.2218 77.3899 77.5870 77.8520 78.0147 78.0754 78.3104 78.4090 78.6637 78.7894 78.8773 79.0843 79.1679 79.3776 79.4282 79.4668 79.5884 79.7552 79.9477 80.0908 80.3813 80.6077 80.6778 80.8158 80.9753 80.9960 81.1331 81.3859 81.5086 81.6779 81.6989 81.9137 81.9731 82.1559 82.3051 82.4656 82.5232 82.9146 82.9253 83.2429 83.2985 83.5230 83.7106 83.7351 83.8533 84.0208 84.1824 84.2907 84.5516 84.6597 84.8104 84.9204 84.9697 85.0940 85.2043 85.2726 85.4162 85.5918 85.6808 85.7482 85.8981 86.1140 86.1763 86.2700 86.4672 86.5849 86.7470 86.8667 86.9773 87.1219 87.3623 87.4845 87.6381 87.7866 87.8221 88.0167 88.1252 88.2800 88.5592 88.6211 88.8055 88.8569 89.0173 89.2497 89.3110 89.3665 89.5359 89.6606 89.7868 90.0077 90.1048 90.3400 90.4497 90.5790 90.6373 90.7616 90.9573 91.0967 91.2692 91.4454 91.5128 91.7124 91.8932 91.9598 92.1575 92.2246 92.3579 92.6826 92.7809 92.9893 93.0595 93.2889 93.4179 93.5098 93.5955 93.7641 93.8654 93.9540 94.0673 94.2197 94.4763 94.5358 94.6696 94.7592 94.9258 95.0321 95.1080 95.2240 95.2702 95.3332 95.5666 95.7094 96.0093 96.2229 96.3277 96.4373 96.7313 96.8911 96.9595 97.1475 97.1741 97.4419 97.4626 97.6243 97.7738 97.9185 98.0942 98.1993 98.3814 98.5509 98.7699 98.8436 99.0149 99.1103 99.2669 99.6141 99.6722 99.7643 99.9568 100.0221 100.3224 100.4358 100.5874 100.7498 100.8340 101.0449 101.2369 101.2766 101.5848 101.7676 101.8520 102.0499 102.1834 102.3959 102.6169 102.6775 102.9575 103.1544 103.2612 103.3564 103.6364 103.7018 103.7309 103.9709 104.0012 104.2184 104.3332 104.5748 104.6360 104.9747 105.1700 105.3096 105.5548 105.8032 105.8275 105.9096 106.3337 106.4306 106.6266 106.8517 106.9768 107.1938 107.4050 107.5155 107.5830 107.9271 108.0477 108.4677 108.6934 108.8359 108.9178 109.0114 109.1800 109.3630 109.5585 109.5926 109.6868 109.8541 110.0057 110.2491 110.3844 110.5041 110.5272 110.6317 110.8792 111.0140 111.0810 111.2422 111.3924 111.5658 111.7850 111.8923 112.0115 112.2025 112.4116 112.5559 112.7660 113.0552 113.1163 113.3069 113.4814 113.6562 113.8098 113.9790 114.1123 114.1805 114.2537 114.5193 114.6108 114.7767 114.8548 115.0017 115.1707 115.1901 115.2960 115.3543 115.5963 115.7790 115.9157 115.9939 116.1394 116.3713 116.5264 116.5500 116.8009 116.9729 117.0202 117.1769 117.2347 117.3766 117.4237 117.6788 117.7834 117.9827 118.1830 118.3608 118.5295 118.7832 118.7963 119.0479 119.1609 119.3717 119.5058 119.7170 120.0230 120.0677 120.2389 120.3678 120.5263 121.0717 121.2657 121.4020 121.5591 121.6295 122.3061 122.3666 122.4545 122.6450 122.8412 123.0446 123.3485 123.5286 123.8405 124.0159 124.0561 124.3835 124.7024 124.7558 125.3365 125.4518 125.5227 125.8449 126.1199 126.2092 126.3689 126.4685 126.8234 126.9079 127.0030 127.4569 127.5924 128.0471 128.2163 128.6255 128.8441 129.0070 129.2200 129.3375 129.4576 129.6350 129.7008 129.7922 130.1162 130.2860 130.3802 130.4665 131.0011 131.2208 131.3443 131.6132 131.6796 131.8470 132.1251 132.3172 132.7308 133.5679 133.6320 133.8371 133.9915 134.1577 134.2944 134.3660 134.4729 134.7376 134.9484 135.2236 135.5423 135.7702 135.9970 136.1813 136.2884 136.9542 137.6179 137.8888 138.3496 138.5621 138.8068 139.0825 139.1873 139.3705 139.6909 139.8021 139.9347 140.1651 140.2565 140.4435 140.7144 141.1190 141.4117 141.7034 141.9657 142.0951 142.2941 142.4121 142.7107 142.9958 143.0963 143.4050 143.4866 143.6190 143.9031 144.2380 144.4125 144.6067 144.8423 144.8536 145.3199 145.3467 145.5541 145.6784 145.6944 145.8521 146.2128 146.3163 146.4310 146.8076 146.8973 147.0174 147.5658 147.7291 147.9869 148.1444 148.1940 148.6191 148.7228 149.0037 149.0725 149.3020 149.4878 149.5853 149.8642 149.9214 150.1345 150.3158 150.6228 150.7735 150.9702 151.0200 151.1947 151.4105 151.4521 151.6480 152.0555 152.2167 152.4085 152.6972 152.9226 152.9711 153.2244 153.5840 153.7512 153.9061 154.3746 154.5155 154.6915 154.8005 155.1281 155.5954 155.8596 156.3393 156.3960 156.5596 156.8031 156.9681 157.5989 157.7963 157.9154 158.0152 158.0781 158.1694 158.6947 159.4094 159.4664 159.7450 159.8510 159.8772 160.0288 160.1698 160.4616 161.1347 161.4288 161.7341 161.9473 162.9664 163.7322 166.1457 166.4805 166.9945 168.3388 170.6015 171.2043 171.3354 172.0825 173.6805 175.6501 175.7588 176.0167 176.9306 177.7356 179.0258 180.1311 181.6939 182.2281 183.0063 184.2721 186.4589 187.4267 187.8031 188.6349 188.8855 192.3250 192.5249 194.8056 195.6969 195.9533 196.5939 196.8634 197.9588 199.1800 204.1033 206.7013 618.1077 622.1833 628.0984 630.7793 635.5955 638.4953 639.9181 640.5854 641.0814 642.3716 642.4753 643.0425 643.6040 644.9884 646.8470 648.0304 649.9745 650.7421 651.1462 902.9268 1198.8934 1199.7088 1200.8405 1210.2195</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">-0.285316 -0.477800 -0.439130 -0.434190 -0.097286 0.159844 -0.009858 -0.129624 -0.303285 -0.268870 -0.269960 0.414760 -0.034238 0.081196 -0.228715 -0.251542 -0.057456 -0.075901 -0.072194 -0.075888 -0.137088 -0.134310 0.335037 0.345691 0.098275 0.096155 0.095119 0.096787 0.100496 0.097188 0.092525 0.099776 0.124402 0.141581 0.126412 0.095023 0.089439 0.094346 0.099027 0.096695 0.088257 0.101969 0.095081 0.102792 0.093786 0.081396 0.079404 0.081415 0.078777</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">8.2853 8.4778 8.4391 8.4342 7.0973 5.8402 6.0099 6.1296 6.3033 6.2689 6.2700 5.5852 6.0342 5.9188 6.2287 6.2515 6.0575 6.0759 6.0722 6.0759 6.1371 6.1343 5.6650 5.6543 0.9017 0.9038 0.9049 0.9032 0.8995 0.9028 0.9075 0.9002 0.8756 0.8584 0.8736 0.9050 0.9106 0.9057 0.9010 0.9033 0.9117 0.8980 0.9049 0.8972 0.9062 0.9186 0.9206 0.9186 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">-0.2853 -0.4778 -0.4391 -0.4342 -0.0973 0.1598 -0.0099 -0.1296 -0.3033 -0.2689 -0.2700 0.4148 -0.0342 0.0812 -0.2287 -0.2515 -0.0575 -0.0759 -0.0722 -0.0759 -0.1371 -0.1343 0.3350 0.3457 0.0983 0.0962 0.0951 0.0968 0.1005 0.0972 0.0925 0.0998 0.1244 0.1416 0.1264 0.0950 0.0894 0.0943 0.0990 0.0967 0.0883 0.1020 0.0951 0.1028 0.0938 0.0814 0.0794 0.0814 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1109 2.0269 2.0683 2.0776 3.1054 3.6546 3.7919 3.8884 3.8916 3.9047 3.8689 4.1621 3.7021 3.8625 3.9259 3.9417 3.6813 3.7096 3.9183 3.9175 3.9164 3.9142 4.1841 4.1949 1.0243 1.0364 1.0079 1.0155 1.0031 1.0024 1.0018 1.0027 1.0064 1.0155 1.0154 0.9952 1.0076 0.9963 0.9979 0.9974 1.0081 1.0047 1.0146 1.0048 1.0154 1.0092 1.0063 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1109 2.0269 2.0683 2.0776 3.1054 3.6546 3.7919 3.8884 3.8916 3.9047 3.8689 4.1621 3.7021 3.8625 3.9259 3.9417 3.6813 3.7096 3.9183 3.9175 3.9164 3.9142 4.1841 4.1949 1.0243 1.0364 1.0079 1.0155 1.0031 1.0024 1.0018 1.0027 1.0064 1.0155 1.0154 0.9952 1.0076 0.9963 0.9979 0.9974 1.0081 1.0047 1.0146 1.0048 1.0154 1.0092 1.0063 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1580 0.8837 1.8994 1.9786 1.9978 0.9453 1.1244 1.1105 0.8942 0.8747 0.9244 0.9329 0.9580 0.9517 0.9965 1.0350 1.0105 0.9990 0.9890 0.9895 0.9959 0.9865 0.9902 1.8452 0.9980 0.9670 0.9629 0.9812 0.9746 0.9805 1.0001 0.9820 0.9839 0.9820 1.0047 1.7398 0.9774 0.9585 0.9725 0.9764 0.9299 0.9821 0.9993 0.9296 0.9829 1.0003 0.9252 1.0067 1.0065 1.0068 1.0066</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">-0.023298284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892339691315</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.61982 21.64315 1.02333 -0.77648 1.72193 0.94545 -19.84379 18.09723 -1.74656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
