<?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="-0.41654"
                        y3="1.798956"
                        z3="0.080669"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.598248"
                        y3="1.631058"
                        z3="-1.822094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.956607"
                        y3="2.248644"
                        z3="1.32293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.033064"
                        y3="-0.36287"
                        z3="-1.854854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.79492"
                        y3="1.263079"
                        z3="-0.410543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.990776"
                        y3="1.217675"
                        z3="0.188782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.555454"
                        y3="-0.084013"
                        z3="-0.381761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.515671"
                        y3="0.836006"
                        z3="0.238153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.47452"
                        y3="2.302698"
                        z3="-0.740392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.68129"
                        y3="1.234529"
                        z3="1.530849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.870527"
                        y3="-1.38815"
                        z3="0.255821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504673"
                        y3="1.451935"
                        z3="-0.630566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.092498"
                        y3="-2.471984"
                        z3="0.195517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75705"
                        y3="2.225577"
                        z3="-0.597718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.503832"
                        y3="-3.76305"
                        z3="0.833426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76624"
                        y3="-2.495505"
                        z3="-0.499737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.505219"
                        y3="0.030824"
                        z3="0.521343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.949648"
                        y3="-0.731328"
                        z3="-0.421826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.65663"
                        y3="-0.363851"
                        z3="1.367664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.403493"
                        y3="-2.091664"
                        z3="-0.798509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.883097"
                        y3="-1.871737"
                        z3="1.246187"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.789115"
                        y3="-2.347713"
                        z3="-0.202533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.769809"
                        y3="1.317567"
                        z3="0.58086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.814424"
                        y3="0.012716"
                        z3="-1.016003"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.513732"
                        y3="-0.102849"
                        z3="-1.46822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.152996"
                        y3="0.555947"
                        z3="1.220236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.049314"
                        y3="2.235017"
                        z3="-1.739045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.558913"
                        y3="2.232644"
                        z3="-0.84422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.247914"
                        y3="3.29261"
                        z3="-0.340154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.557867"
                        y3="2.206522"
                        z3="2.011398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.7523"
                        y3="1.058454"
                        z3="1.413092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.292212"
                        y3="0.477969"
                        z3="2.212091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.819981"
                        y3="-1.461031"
                        z3="0.778971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.073249"
                        y3="3.168667"
                        z3="-0.158941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.577307"
                        y3="2.37613"
                        z3="-1.659258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.577611"
                        y3="-4.56023"
                        z3="0.089361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.761249"
                        y3="-4.092787"
                        z3="1.564313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.465509"
                        y3="-3.683183"
                        z3="1.339605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.743322"
                        y3="-3.285195"
                        z3="-1.254908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.522009"
                        y3="-1.556745"
                        z3="-0.992567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.963691"
                        y3="-2.724043"
                        z3="0.206568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.545607"
                        y3="0.188526"
                        z3="1.047441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.480384"
                        y3="-0.077359"
                        z3="2.406902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.680493"
                        y3="-2.826968"
                        z3="-0.431315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.418205"
                        y3="-2.200216"
                        z3="-1.885283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.857826"
                        y3="-2.128229"
                        z3="1.662346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.136276"
                        y3="-2.396767"
                        z3="1.848149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.021061"
                        y3="-3.411485"
                        z3="-0.263472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.539963"
                        y3="-1.827459"
                        z3="-0.803584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.4165,1.799,.0807;-1.5982,1.6311,-1.8221;2.9566,2.2486,1.3229;1.0331,-.3629,-1.8549;1.7949,1.2631,-.4105;-3.9908,1.2177,.1888;-3.5555,-.084,-.3818;-2.5157,.836,.2382;-4.4745,2.3027,-.7404;-4.6813,1.2345,1.5308;-3.8705,-1.3881,.2558;-1.5047,1.4519,-.6306;-3.0925,-2.472,.1955;.7571,2.2256,-.5977;-3.5038,-3.763,.8334;-1.7662,-2.4955,-.4997;3.5052,.0308,.5213;2.9496,-.7313,-.4218;4.6566,-.3639,1.3677;3.4035,-2.0917,-.7985;4.8831,-1.8717,1.2462;4.7891,-2.3477,-.2025;2.7698,1.3176,.5809;1.8144,.0127,-1.016;-3.5137,-.1028,-1.4682;-2.153,.5559,1.2202;-4.0493,2.235,-1.739;-5.5589,2.2326,-.8442;-4.2479,3.2926,-.3402;-4.5579,2.2065,2.0114;-5.7523,1.0585,1.4131;-4.2922,.478,2.2121;-4.82,-1.461,.779;1.0732,3.1687,-.1589;.5773,2.3761,-1.6593;-3.5776,-4.5602,.0894;-2.7612,-4.0928,1.5643;-4.4655,-3.6832,1.3396;-1.7433,-3.2852,-1.2549;-1.522,-1.5567,-.9926;-.9637,-2.724,.2066;5.5456,.1885,1.0474;4.4804,-.0774,2.4069;2.6805,-2.827,-.4313;3.4182,-2.2002,-1.8853;5.8578,-2.1282,1.6623;4.1363,-2.3968,1.8481;5.0211,-3.4115,-.2635;5.54,-1.8275,-.8036;</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">2117.7833850831 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">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="-0.41653988"
                                 y3="1.79895625"
                                 z3="0.08066922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.59824789"
                                 y3="1.63105798"
                                 z3="-1.82209417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.95660657"
                                 y3="2.24864404"
                                 z3="1.3229301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.03306369"
                                 y3="-0.36287012"
                                 z3="-1.85485405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.7949205"
                                 y3="1.26307932"
                                 z3="-0.41054342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.99077586"
                                 y3="1.21767534"
                                 z3="0.18878217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.55545352"
                                 y3="-0.08401251"
                                 z3="-0.38176142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.51567062"
                                 y3="0.83600603"
                                 z3="0.23815255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.47452022"
                                 y3="2.30269843"
                                 z3="-0.74039157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.6812897"
                                 y3="1.23452903"
                                 z3="1.53084875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.87052652"
                                 y3="-1.38815014"
                                 z3="0.25582115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50467265"
                                 y3="1.45193496"
                                 z3="-0.63056621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09249788"
                                 y3="-2.47198445"
                                 z3="0.19551722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75704983"
                                 y3="2.22557669"
                                 z3="-0.59771764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50383167"
                                 y3="-3.76304952"
                                 z3="0.83342579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76623982"
                                 y3="-2.4955054"
                                 z3="-0.49973744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50521859"
                                 y3="0.03082402"
                                 z3="0.52134327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9496479"
                                 y3="-0.73132771"
                                 z3="-0.42182629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.65663012"
                                 y3="-0.36385076"
                                 z3="1.36766375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4034931"
                                 y3="-2.09166354"
                                 z3="-0.79850873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88309687"
                                 y3="-1.87173674"
                                 z3="1.2461866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.78911506"
                                 y3="-2.34771318"
                                 z3="-0.2025332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.76980919"
                                 y3="1.31756694"
                                 z3="0.58085998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81442406"
                                 y3="0.01271614"
                                 z3="-1.01600288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.51373198"
                                 y3="-0.10284872"
                                 z3="-1.46822047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15299573"
                                 y3="0.55594701"
                                 z3="1.22023626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.04931364"
                                 y3="2.23501739"
                                 z3="-1.73904468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.55891321"
                                 y3="2.23264394"
                                 z3="-0.8442202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.24791427"
                                 y3="3.29260983"
                                 z3="-0.34015424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55786695"
                                 y3="2.20652215"
                                 z3="2.01139818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.75229971"
                                 y3="1.05845382"
                                 z3="1.41309181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.29221237"
                                 y3="0.47796885"
                                 z3="2.21209133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.81998096"
                                 y3="-1.46103069"
                                 z3="0.7789709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.07324913"
                                 y3="3.16866682"
                                 z3="-0.15894117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57730748"
                                 y3="2.37613021"
                                 z3="-1.65925762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5776107"
                                 y3="-4.5602299"
                                 z3="0.08936122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.76124931"
                                 y3="-4.09278739"
                                 z3="1.56431337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.46550939"
                                 y3="-3.68318345"
                                 z3="1.33960495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74332171"
                                 y3="-3.28519467"
                                 z3="-1.25490813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.52200895"
                                 y3="-1.55674489"
                                 z3="-0.99256686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.96369069"
                                 y3="-2.72404263"
                                 z3="0.20656801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.54560695"
                                 y3="0.1885261"
                                 z3="1.04744144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.48038419"
                                 y3="-0.07735944"
                                 z3="2.40690234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.68049253"
                                 y3="-2.82696795"
                                 z3="-0.43131545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.41820473"
                                 y3="-2.20021618"
                                 z3="-1.88528281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.85782558"
                                 y3="-2.128229"
                                 z3="1.66234605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13627558"
                                 y3="-2.39676707"
                                 z3="1.84814947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.02106137"
                                 y3="-3.41148501"
                                 z3="-0.26347209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.53996263"
                                 y3="-1.82745915"
                                 z3="-0.8035844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.4165,1.799,.0807;-1.5982,1.6311,-1.8221;2.9566,2.2486,1.3229;1.0331,-.3629,-1.8549;1.7949,1.2631,-.4105;-3.9908,1.2177,.1888;-3.5555,-.084,-.3818;-2.5157,.836,.2382;-4.4745,2.3027,-.7404;-4.6813,1.2345,1.5308;-3.8705,-1.3882,.2558;-1.5047,1.4519,-.6306;-3.0925,-2.472,.1955;.757,2.2256,-.5977;-3.5038,-3.763,.8334;-1.7662,-2.4955,-.4997;3.5052,.0308,.5213;2.9496,-.7313,-.4218;4.6566,-.3639,1.3677;3.4035,-2.0917,-.7985;4.8831,-1.8717,1.2462;4.7891,-2.3477,-.2025;2.7698,1.3176,.5809;1.8144,.0127,-1.016;-3.5137,-.1028,-1.4682;-2.153,.5559,1.2202;-4.0493,2.235,-1.739;-5.5589,2.2326,-.8442;-4.2479,3.2926,-.3402;-4.5579,2.2065,2.0114;-5.7523,1.0585,1.4131;-4.2922,.478,2.2121;-4.82,-1.461,.779;1.0732,3.1687,-.1589;.5773,2.3761,-1.6593;-3.5776,-4.5602,.0894;-2.7612,-4.0928,1.5643;-4.4655,-3.6832,1.3396;-1.7433,-3.2852,-1.2549;-1.522,-1.5567,-.9926;-.9637,-2.724,.2066;5.5456,.1885,1.0474;4.4804,-.0774,2.4069;2.6805,-2.827,-.4313;3.4182,-2.2002,-1.8853;5.8578,-2.1282,1.6623;4.1363,-2.3968,1.8481;5.0211,-3.4115,-.2635;5.54,-1.8275,-.8036;</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="-0.41654"
                        y3="1.798956"
                        z3="0.080669"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.598248"
                        y3="1.631058"
                        z3="-1.822094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.956607"
                        y3="2.248644"
                        z3="1.32293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.033064"
                        y3="-0.36287"
                        z3="-1.854854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.79492"
                        y3="1.263079"
                        z3="-0.410543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.990776"
                        y3="1.217675"
                        z3="0.188782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.555454"
                        y3="-0.084013"
                        z3="-0.381761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.515671"
                        y3="0.836006"
                        z3="0.238153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.47452"
                        y3="2.302698"
                        z3="-0.740392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.68129"
                        y3="1.234529"
                        z3="1.530849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.870527"
                        y3="-1.38815"
                        z3="0.255821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.504673"
                        y3="1.451935"
                        z3="-0.630566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.092498"
                        y3="-2.471984"
                        z3="0.195517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.75705"
                        y3="2.225577"
                        z3="-0.597718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.503832"
                        y3="-3.76305"
                        z3="0.833426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76624"
                        y3="-2.495505"
                        z3="-0.499737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.505219"
                        y3="0.030824"
                        z3="0.521343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.949648"
                        y3="-0.731328"
                        z3="-0.421826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.65663"
                        y3="-0.363851"
                        z3="1.367664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.403493"
                        y3="-2.091664"
                        z3="-0.798509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.883097"
                        y3="-1.871737"
                        z3="1.246187"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.789115"
                        y3="-2.347713"
                        z3="-0.202533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.769809"
                        y3="1.317567"
                        z3="0.58086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.814424"
                        y3="0.012716"
                        z3="-1.016003"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.513732"
                        y3="-0.102849"
                        z3="-1.46822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.152996"
                        y3="0.555947"
                        z3="1.220236"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.049314"
                        y3="2.235017"
                        z3="-1.739045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.558913"
                        y3="2.232644"
                        z3="-0.84422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.247914"
                        y3="3.29261"
                        z3="-0.340154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.557867"
                        y3="2.206522"
                        z3="2.011398"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.7523"
                        y3="1.058454"
                        z3="1.413092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.292212"
                        y3="0.477969"
                        z3="2.212091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.819981"
                        y3="-1.461031"
                        z3="0.778971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.073249"
                        y3="3.168667"
                        z3="-0.158941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.577307"
                        y3="2.37613"
                        z3="-1.659258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.577611"
                        y3="-4.56023"
                        z3="0.089361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.761249"
                        y3="-4.092787"
                        z3="1.564313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.465509"
                        y3="-3.683183"
                        z3="1.339605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.743322"
                        y3="-3.285195"
                        z3="-1.254908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.522009"
                        y3="-1.556745"
                        z3="-0.992567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.963691"
                        y3="-2.724043"
                        z3="0.206568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.545607"
                        y3="0.188526"
                        z3="1.047441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.480384"
                        y3="-0.077359"
                        z3="2.406902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.680493"
                        y3="-2.826968"
                        z3="-0.431315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.418205"
                        y3="-2.200216"
                        z3="-1.885283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.857826"
                        y3="-2.128229"
                        z3="1.662346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.136276"
                        y3="-2.396767"
                        z3="1.848149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.021061"
                        y3="-3.411485"
                        z3="-0.263472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.539963"
                        y3="-1.827459"
                        z3="-0.803584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.4165,1.799,.0807;-1.5982,1.6311,-1.8221;2.9566,2.2486,1.3229;1.0331,-.3629,-1.8549;1.7949,1.2631,-.4105;-3.9908,1.2177,.1888;-3.5555,-.084,-.3818;-2.5157,.836,.2382;-4.4745,2.3027,-.7404;-4.6813,1.2345,1.5308;-3.8705,-1.3881,.2558;-1.5047,1.4519,-.6306;-3.0925,-2.472,.1955;.7571,2.2256,-.5977;-3.5038,-3.763,.8334;-1.7662,-2.4955,-.4997;3.5052,.0308,.5213;2.9496,-.7313,-.4218;4.6566,-.3639,1.3677;3.4035,-2.0917,-.7985;4.8831,-1.8717,1.2462;4.7891,-2.3477,-.2025;2.7698,1.3176,.5809;1.8144,.0127,-1.016;-3.5137,-.1028,-1.4682;-2.153,.5559,1.2202;-4.0493,2.235,-1.739;-5.5589,2.2326,-.8442;-4.2479,3.2926,-.3402;-4.5579,2.2065,2.0114;-5.7523,1.0585,1.4131;-4.2922,.478,2.2121;-4.82,-1.461,.779;1.0732,3.1687,-.1589;.5773,2.3761,-1.6593;-3.5776,-4.5602,.0894;-2.7612,-4.0928,1.5643;-4.4655,-3.6832,1.3396;-1.7433,-3.2852,-1.2549;-1.522,-1.5567,-.9926;-.9637,-2.724,.2066;5.5456,.1885,1.0474;4.4804,-.0774,2.4069;2.6805,-2.827,-.4313;3.4182,-2.2002,-1.8853;5.8578,-2.1282,1.6623;4.1363,-2.3968,1.8481;5.0211,-3.4115,-.2635;5.54,-1.8275,-.8036;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.1200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.3827</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">-1094.86848767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.78338508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3212.65187275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5697.99416154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.34228879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03815931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91171403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04322636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018994476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018994476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000037988953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974153542122</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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5.1534 5.1837 5.2434 5.3954 5.4539 5.5848 5.6867 5.7471 5.8708 5.9111 6.0973 6.1949 6.3317 6.3916 6.5101 6.5775 6.6677 6.8233 6.8780 6.9321 7.0984 7.2346 7.2739 7.3923 7.4574 7.5147 7.7066 7.7769 7.9195 8.0268 8.1014 8.1960 8.2854 8.3716 8.5027 8.7961 8.9862 9.0585 9.1744 9.3481 9.4833 9.6749 9.7214 9.8982 9.9647 10.1465 10.2293 10.3066 10.4122 10.6266 10.6446 10.7275 10.8068 10.9206 11.1307 11.2020 11.3661 11.5078 11.8554 11.9110 11.9241 12.1290 12.2031 12.3129 12.3557 12.5004 12.5648 12.7949 12.8888 12.9699 13.1003 13.2221 13.3381 13.4274 13.4871 13.5659 13.6011 13.7746 13.8477 13.9811 14.0289 14.0665 14.2194 14.2701 14.3390 14.4130 14.4398 14.5950 14.6747 14.7351 14.8185 14.8792 15.0102 15.0504 15.1173 15.1931 15.3076 15.3840 15.4275 15.4823 15.5755 15.6056 15.6807 15.7691 15.8323 15.9289 16.0844 16.2055 16.2734 16.4894 16.6950 16.7414 16.9050 16.9413 17.0095 17.1527 17.2864 17.3973 17.5154 17.6492 17.7547 17.9028 18.0510 18.2159 18.2775 18.2815 18.6251 18.9227 18.9719 19.3001 19.3603 19.4078 19.5748 19.8229 19.9308 20.0562 20.1863 20.4017 20.6559 20.6758 21.0436 21.1246 21.2701 21.3167 21.6466 21.8465 21.9270 22.0590 22.2856 22.4790 22.5758 22.6351 22.8060 23.0092 23.1682 23.3711 23.5564 23.6917 23.8347 23.9075 23.9878 24.1679 24.2516 24.5141 24.7039 24.8230 25.0227 25.1539 25.2715 25.3489 25.4537 25.7018 25.9076 26.1026 26.3151 26.3676 26.5089 26.6312 26.9195 27.0903 27.1103 27.4671 27.6922 27.9240 28.1186 28.2810 28.3722 28.4040 28.6194 28.6946 28.7836 28.8490 29.0457 29.1513 29.3344 29.4741 29.5776 29.7199 29.8396 29.9697 30.0909 30.3247 30.4010 30.5303 30.5560 30.6819 30.7325 30.9401 31.0962 31.3623 31.4476 31.5649 31.6255 31.7857 31.8639 31.9980 32.1450 32.2932 32.4515 32.4802 32.6472 32.8203 32.9383 33.1333 33.1987 33.3051 33.3837 33.5478 33.7188 33.8013 33.9170 33.9671 34.0589 34.1453 34.5088 34.6778 34.6847 34.7793 35.1019 35.1885 35.5279 35.5997 35.8226 35.8873 35.9554 36.0232 36.1890 36.3625 36.5212 36.7292 36.7897 36.8165 36.9434 37.2971 37.4942 37.5644 37.7297 37.8376 38.0510 38.0707 38.3877 38.6200 38.7506 38.9252 39.1148 39.2052 39.3706 39.5110 39.6981 39.8892 39.9587 40.3066 40.4353 40.5003 40.5224 40.7821 40.9354 41.1358 41.2969 41.4904 41.5407 41.7115 41.8711 42.0070 42.1138 42.3177 42.3852 42.4624 42.5739 42.6791 42.7076 42.9298 43.0418 43.1212 43.2351 43.3392 43.4386 43.6167 43.6721 43.8031 43.8772 43.9473 44.0899 44.1657 44.4903 44.6472 44.6619 44.8115 44.8329 44.8908 45.1403 45.2745 45.5144 45.7569 45.8798 45.9834 46.1521 46.2267 46.4365 46.5970 46.7733 46.9192 47.0731 47.1851 47.2416 47.3783 47.5726 47.6573 47.7851 47.8466 48.0492 48.1179 48.3030 48.4325 48.4962 48.7785 48.9435 49.1857 49.5423 49.8332 49.9947 50.2083 50.2784 50.6987 50.8979 51.2278 51.4751 51.6062 51.8199 51.8992 52.5163 52.6924 53.2917 53.3209 53.6207 53.7822 54.0746 54.3759 54.5672 54.6239 55.1123 55.5508 55.7464 56.2227 56.2703 56.6446 56.6685 56.9269 57.2842 57.3896 57.5886 57.9446 58.3660 58.6546 58.8398 59.2380 59.2866 59.6102 60.0049 60.1151 60.4664 60.8131 60.9454 61.3661 61.7451 61.8038 62.0069 62.2751 62.3477 62.6402 62.7769 62.8645 63.2059 63.2240 63.3249 63.5496 64.1864 64.3502 64.9380 65.0021 65.2787 65.5047 66.0097 66.2956 66.4835 66.7512 67.1375 67.3029 67.7109 67.8167 68.0370 68.4856 68.5638 68.7417 69.1137 69.6460 69.7897 70.1746 70.3912 70.6300 70.9612 70.9976 71.1096 71.3218 71.4715 71.7503 71.9204 72.0620 72.3047 72.3322 72.6351 72.7869 72.8739 73.3093 73.3398 73.5520 73.8451 74.1323 74.4296 74.4545 74.7400 75.0405 75.0663 75.2988 75.4964 75.5774 75.7208 75.9322 76.0902 76.2052 76.5575 76.6304 77.0961 77.3319 77.5137 77.6685 77.8603 77.9703 78.1494 78.4984 78.7059 78.7888 78.9406 79.1198 79.1995 79.2853 79.3416 79.4948 79.6054 79.7650 79.8646 80.0835 80.3438 80.4102 80.6543 80.8286 80.8951 81.0494 81.1288 81.2321 81.4990 81.6614 81.7205 81.7792 81.8994 81.9996 82.0484 82.2935 82.5549 82.6538 82.7532 82.9763 83.1867 83.4352 83.6606 83.7176 83.9011 83.9989 84.1362 84.1745 84.3786 84.5930 84.6067 84.9052 85.0149 85.1370 85.2800 85.3894 85.4875 85.5699 85.6251 85.8321 85.9137 86.0412 86.1626 86.3119 86.4729 86.5478 86.5926 86.7959 86.8984 87.0854 87.1852 87.2345 87.5070 87.6674 87.8107 87.9127 87.9942 88.1666 88.4085 88.6145 88.6717 88.7663 88.9020 89.0073 89.1636 89.2997 89.4356 89.5725 89.8602 89.8976 89.9722 90.1586 90.3199 90.5258 90.6558 90.7252 90.9369 91.1060 91.2443 91.3870 91.5686 91.6202 91.8334 91.9190 92.0457 92.2635 92.3709 92.5150 92.5924 92.6783 92.7749 92.8632 93.0277 93.2560 93.4089 93.6432 93.7620 93.8413 93.9333 94.0500 94.3782 94.5189 94.6053 94.7591 94.8197 95.0430 95.1527 95.3112 95.4030 95.5863 95.6248 95.6909 95.7936 96.0972 96.3040 96.4475 96.6354 96.7142 96.9709 97.0602 97.2655 97.4046 97.4839 97.7064 97.8450 97.9755 98.0508 98.1434 98.2728 98.4418 98.6060 98.7523 98.7908 98.8912 99.2585 99.4713 99.6532 99.7285 99.8657 100.0322 100.1208 100.2169 100.3403 100.7203 100.8203 100.9181 101.0279 101.1938 101.4231 101.6074 101.8482 102.0432 102.1331 102.2062 102.4708 102.5415 102.5963 102.8173 102.9616 103.1229 103.3453 103.4742 103.5569 103.8162 103.9914 104.1700 104.3448 104.4731 104.7437 104.8251 105.0433 105.1446 105.2396 105.5296 105.6945 105.9006 106.1639 106.3569 106.7192 106.7477 106.9729 107.0910 107.2457 107.3123 107.4072 107.7142 107.9115 108.5286 108.5695 108.6565 108.7480 108.8320 109.0268 109.0799 109.3166 109.5653 109.6631 109.7251 109.9895 110.1515 110.1983 110.3131 110.4552 110.6020 110.6167 110.7472 111.1625 111.2875 111.3945 111.5715 111.8122 112.0131 112.0440 112.0879 112.1972 112.3298 112.4182 112.6817 112.8426 113.2065 113.4115 113.4476 113.5424 113.7700 113.9926 114.0758 114.1201 114.2434 114.4963 114.6980 114.7708 114.8552 114.9872 115.2289 115.2985 115.4292 115.4685 115.5327 115.7182 115.9823 116.0920 116.1524 116.2895 116.5461 116.6439 116.8223 116.8723 117.0118 117.1993 117.3451 117.4438 117.4998 117.6888 117.8578 118.0377 118.1272 118.2967 118.4705 118.6268 118.7733 118.9260 119.2278 119.3284 119.6030 119.8202 120.0308 120.1120 120.3365 120.6468 120.7194 120.8749 121.1373 121.3095 121.4676 122.0083 122.2005 122.3291 122.4236 122.5109 122.8410 123.1723 123.2780 123.6534 123.8459 124.0908 124.3268 124.3811 124.4529 125.0844 125.1168 125.3247 125.4097 125.7094 126.0378 126.1868 126.3546 126.6055 126.8879 127.0209 127.2170 127.5629 127.8102 128.0295 128.2728 128.4410 129.0204 129.0834 129.2505 129.3307 129.4532 129.6788 129.7381 130.0690 130.2917 130.3782 130.5370 130.7822 131.1175 131.3425 131.5782 131.6331 131.8278 132.0267 132.2726 132.4746 132.6974 133.3400 133.3512 133.8073 133.9946 134.1746 134.3379 134.4801 134.6353 134.7367 135.0534 135.2885 135.4146 135.7569 136.0028 136.3364 136.8145 137.0410 137.6528 137.9002 138.1953 138.4701 138.8248 138.9849 139.1068 139.2785 139.4706 139.8362 139.8709 139.9987 140.1923 140.6997 141.0803 141.2330 141.5098 141.6571 141.9276 142.2282 142.3235 142.5814 142.7304 142.8049 143.1956 143.4144 143.4729 143.6240 143.9133 143.9876 144.3244 144.4502 144.7125 144.7489 145.1322 145.3058 145.4360 145.7503 145.7800 145.9809 146.1461 146.3193 146.4488 146.8117 146.8631 147.0531 147.3876 147.8423 147.8792 148.2445 148.4607 148.6270 148.8720 149.0108 149.1347 149.5398 149.7357 149.8575 149.9700 150.0502 150.2634 150.3521 150.5936 150.7186 150.9061 150.9975 151.2332 151.3456 151.5027 151.7506 151.9464 152.3044 152.5065 152.7084 152.8217 152.8987 153.2347 153.3771 153.5771 154.0613 154.4901 154.6376 154.8251 154.8943 154.9892 155.4860 155.9248 156.1391 156.2396 156.4525 156.6463 156.9006 157.5118 157.6203 157.9019 158.0170 158.0639 158.1493 159.1024 159.1225 159.4587 159.6010 159.7519 159.8558 160.0020 160.3877 160.5749 160.6782 161.3765 161.5067 161.9270 163.0707 163.6982 165.9940 166.4553 166.5405 168.2581 170.4615 171.0375 171.4106 172.9674 173.0119 175.6960 175.7573 176.1149 176.9652 178.1424 179.0512 180.1574 181.6678 182.2981 183.0208 184.3460 186.5296 187.4098 187.8324 188.7954 189.1228 192.3464 192.4395 195.0158 195.6365 195.9386 196.5628 196.8259 198.0536 199.2096 204.0134 206.8788 618.1381 621.4131 626.0439 631.4897 635.6021 639.1923 640.0197 640.8003 641.2036 642.4875 642.5911 643.0440 643.7759 645.1646 646.9350 648.0979 650.0204 650.8098 651.6849 902.8120 1198.8823 1200.9322 1201.0745 1209.8613</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">-0.286931 -0.486588 -0.433850 -0.440921 -0.098378 0.159437 -0.016622 -0.114253 -0.278896 -0.287408 -0.301814 0.410913 -0.010064 0.082878 -0.229888 -0.234968 -0.075549 -0.056536 -0.071421 -0.073628 -0.135980 -0.134550 0.342421 0.336441 0.103251 0.094895 0.091735 0.095765 0.100806 0.098638 0.100131 0.093895 0.125737 0.126421 0.139570 0.096323 0.095114 0.090253 0.102307 0.067951 0.100585 0.101979 0.093468 0.102404 0.094818 0.081288 0.078896 0.081109 0.078817</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">8.2869 8.4866 8.4338 8.4409 7.0984 5.8406 6.0166 6.1143 6.2789 6.2874 6.3018 5.5891 6.0101 5.9171 6.2299 6.2350 6.0755 6.0565 6.0714 6.0736 6.1360 6.1345 5.6576 5.6636 0.8967 0.9051 0.9083 0.9042 0.8992 0.9014 0.8999 0.9061 0.8743 0.8736 0.8604 0.9037 0.9049 0.9097 0.8977 0.9320 0.8994 0.8980 0.9065 0.8976 0.9052 0.9187 0.9211 0.9189 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">-0.2869 -0.4866 -0.4338 -0.4409 -0.0984 0.1594 -0.0166 -0.1143 -0.2789 -0.2874 -0.3018 0.4109 -0.0101 0.0829 -0.2299 -0.2350 -0.0755 -0.0565 -0.0714 -0.0736 -0.1360 -0.1345 0.3424 0.3364 0.1033 0.0949 0.0917 0.0958 0.1008 0.0986 0.1001 0.0939 0.1257 0.1264 0.1396 0.0963 0.0951 0.0903 0.1023 0.0680 0.1006 0.1020 0.0935 0.1024 0.0948 0.0813 0.0789 0.0811 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1045 2.0144 2.0780 2.0627 3.1129 3.6910 3.8144 3.8037 3.8911 3.9116 3.8923 4.1303 3.7103 3.8653 3.9296 3.9450 3.7045 3.6782 3.9158 3.9231 3.9181 3.9158 4.1955 4.1779 1.0265 1.0325 1.0172 1.0009 0.9991 1.0029 0.9992 1.0011 1.0026 1.0146 1.0166 0.9960 0.9964 1.0059 1.0004 1.0147 0.9982 1.0046 1.0155 1.0052 1.0147 1.0090 1.0066 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1045 2.0144 2.0780 2.0627 3.1129 3.6910 3.8144 3.8037 3.8911 3.9116 3.8923 4.1303 3.7103 3.8653 3.9296 3.9450 3.7045 3.6782 3.9158 3.9231 3.9181 3.9158 4.1955 4.1779 1.0265 1.0325 1.0172 1.0009 0.9991 1.0029 0.9992 1.0011 1.0026 1.0146 1.0166 0.9960 0.9964 1.0059 1.0004 1.0147 0.9982 1.0046 1.0155 1.0052 1.0147 1.0090 1.0066 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1494 0.8817 1.8681 1.9991 1.9669 0.9470 1.1111 1.1265 0.9531 0.8529 0.9437 0.9245 0.8929 0.9632 1.0050 1.0277 1.0183 0.9867 0.9895 0.9950 0.9899 0.9964 0.9928 1.8534 0.9966 0.9623 0.9668 0.9750 0.9820 0.9812 0.9809 0.9991 0.9849 0.9979 0.9822 1.7349 0.9759 0.9738 0.9734 0.9625 0.9300 0.9817 1.0011 0.9300 0.9834 0.9986 0.9261 1.0067 1.0066 1.0068 1.0064</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">-0.023971247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892458917641</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.62771 15.76204 1.13433 -17.32566 15.79717 -1.52849 6.69502 -5.43264 1.26238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
