<?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="-0.675917"
                        y3="1.041454"
                        z3="1.188218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.573211"
                        y3="2.961642"
                        z3="0.460324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.209133"
                        y3="-0.642858"
                        z3="2.203216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.477233"
                        y3="2.495412"
                        z3="-0.996397"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.624542"
                        y3="1.139491"
                        z3="0.861155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.464073"
                        y3="-0.025857"
                        z3="-1.163113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.834855"
                        y3="-0.553103"
                        z3="0.194467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.697341"
                        y3="0.939032"
                        z3="-0.012739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.063266"
                        y3="-0.271358"
                        z3="-1.672628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.494256"
                        y3="-0.007944"
                        z3="-2.265518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.170835"
                        y3="-1.107746"
                        z3="0.494597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.609076"
                        y3="1.759523"
                        z3="0.553927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.431679"
                        y3="-2.271451"
                        z3="1.099601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.531852"
                        y3="1.660755"
                        z3="1.612121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.845097"
                        y3="-2.697355"
                        z3="1.362815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.393915"
                        y3="-3.247107"
                        z3="1.566094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.252732"
                        y3="-0.274359"
                        z3="0.050863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.043909"
                        y3="0.651276"
                        z3="-0.886719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.237251"
                        y3="-1.379536"
                        z3="-0.043915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.774384"
                        y3="0.74123"
                        z3="-2.174319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.725322"
                        y3="-1.506772"
                        z3="-1.48851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.020353"
                        y3="-0.144716"
                        z3="-2.115563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.336687"
                        y3="-0.009719"
                        z3="1.18766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.97368"
                        y3="1.564818"
                        z3="-0.416024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.010862"
                        y3="-1.018563"
                        z3="0.722435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.622521"
                        y3="1.500931"
                        z3="-0.088248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.34295"
                        y3="-0.459166"
                        z3="-0.878346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.057664"
                        y3="-1.14976"
                        z3="-2.321315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.704932"
                        y3="0.572753"
                        z3="-2.265822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.215889"
                        y3="0.712386"
                        z3="-3.03754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.56289"
                        y3="-0.989384"
                        z3="-2.739961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.490182"
                        y3="0.259436"
                        z3="-1.914002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.017902"
                        y3="-0.494315"
                        z3="0.200235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.673611"
                        y3="1.415156"
                        z3="2.662034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.491166"
                        y3="2.742408"
                        z3="1.504149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.570532"
                        y3="-1.960176"
                        z3="1.018424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.069829"
                        y3="-3.646545"
                        z3="0.868809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.012997"
                        y3="-2.860127"
                        z3="2.431071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.37196"
                        y3="-2.950526"
                        z3="1.33624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.46167"
                        y3="-3.397324"
                        z3="2.64722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.560805"
                        y3="-4.227029"
                        z3="1.110085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.073982"
                        y3="-1.175633"
                        z3="0.632127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.79344"
                        y3="-2.315632"
                        z3="0.303216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.111827"
                        y3="0.428192"
                        z3="-2.988046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.042191"
                        y3="1.778605"
                        z3="-2.388156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.617949"
                        y3="-2.133398"
                        z3="-1.518158"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.96316"
                        y3="-2.020538"
                        z3="-2.081489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.423755"
                        y3="-0.274669"
                        z3="-3.120852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.793969"
                        y3="0.362584"
                        z3="-1.5319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6759,1.0415,1.1882;-1.5732,2.9616,.4603;2.2091,-.6429,2.2032;1.4772,2.4954,-.9964;1.6245,1.1395,.8612;-2.4641,-.0259,-1.1631;-2.8349,-.5531,.1945;-2.6973,.939,-.0127;-1.0633,-.2714,-1.6726;-3.4943,-.0079,-2.2655;-4.1708,-1.1077,.4946;-1.6091,1.7595,.5539;-4.4317,-2.2715,1.0996;.5319,1.6608,1.6121;-5.8451,-2.6974,1.3628;-3.3939,-3.2471,1.5661;3.2527,-.2744,.0509;3.0439,.6513,-.8867;4.2373,-1.3795,-.0439;3.7744,.7412,-2.1743;4.7253,-1.5068,-1.4885;5.0204,-.1447,-2.1156;2.3367,-.0097,1.1877;1.9737,1.5648,-.416;-2.0109,-1.0186,.7224;-3.6225,1.5009,-.0882;-.3429,-.4592,-.8783;-1.0577,-1.1498,-2.3213;-.7049,.5728,-2.2658;-3.2159,.7124,-3.0375;-3.5629,-.9894,-2.74;-4.4902,.2594,-1.914;-5.0179,-.4943,.2002;.6736,1.4152,2.662;.4912,2.7424,1.5041;-6.5705,-1.9602,1.0184;-6.0698,-3.6465,.8688;-6.013,-2.8601,2.4311;-2.372,-2.9505,1.3362;-3.4617,-3.3973,2.6472;-3.5608,-4.227,1.1101;5.074,-1.1756,.6321;3.7934,-2.3156,.3032;3.1118,.4282,-2.988;4.0422,1.7786,-2.3882;5.6179,-2.1334,-1.5182;3.9632,-2.0205,-2.0815;5.4238,-.2747,-3.1209;5.794,.3626,-1.5319;</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">2126.3122466121 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">1.357e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 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">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.232 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="-0.67591671"
                                 y3="1.04145448"
                                 z3="1.18821813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57321095"
                                 y3="2.96164239"
                                 z3="0.46032444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20913294"
                                 y3="-0.64285764"
                                 z3="2.20321619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.47723263"
                                 y3="2.49541182"
                                 z3="-0.99639682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.62454154"
                                 y3="1.13949143"
                                 z3="0.86115537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.4640729"
                                 y3="-0.02585693"
                                 z3="-1.16311324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.83485535"
                                 y3="-0.55310289"
                                 z3="0.19446714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.69734068"
                                 y3="0.93903236"
                                 z3="-0.01273934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.06326558"
                                 y3="-0.27135782"
                                 z3="-1.67262847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.49425645"
                                 y3="-0.00794416"
                                 z3="-2.26551833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1708352"
                                 y3="-1.10774614"
                                 z3="0.4945967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60907552"
                                 y3="1.75952301"
                                 z3="0.55392715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.43167852"
                                 y3="-2.27145093"
                                 z3="1.09960079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53185213"
                                 y3="1.66075499"
                                 z3="1.61212089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.84509739"
                                 y3="-2.69735528"
                                 z3="1.36281528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39391457"
                                 y3="-3.24710688"
                                 z3="1.56609369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.2527324"
                                 y3="-0.27435853"
                                 z3="0.0508633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04390872"
                                 y3="0.6512761"
                                 z3="-0.8867193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23725103"
                                 y3="-1.37953636"
                                 z3="-0.04391494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.77438356"
                                 y3="0.7412301"
                                 z3="-2.17431897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.72532209"
                                 y3="-1.50677157"
                                 z3="-1.48850959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.02035285"
                                 y3="-0.14471613"
                                 z3="-2.11556349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.33668695"
                                 y3="-0.00971939"
                                 z3="1.1876603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.97367995"
                                 y3="1.56481757"
                                 z3="-0.41602389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.01086164"
                                 y3="-1.01856293"
                                 z3="0.72243461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.62252147"
                                 y3="1.50093111"
                                 z3="-0.08824827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34295038"
                                 y3="-0.45916625"
                                 z3="-0.87834639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.05766403"
                                 y3="-1.14976044"
                                 z3="-2.32131453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.70493211"
                                 y3="0.57275274"
                                 z3="-2.26582234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21588942"
                                 y3="0.71238592"
                                 z3="-3.03754029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56288952"
                                 y3="-0.9893844"
                                 z3="-2.7399613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49018153"
                                 y3="0.25943576"
                                 z3="-1.9140017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.01790237"
                                 y3="-0.49431508"
                                 z3="0.2002346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.67361142"
                                 y3="1.41515597"
                                 z3="2.66203389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49116615"
                                 y3="2.74240756"
                                 z3="1.50414855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.5705322"
                                 y3="-1.96017617"
                                 z3="1.01842416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.06982906"
                                 y3="-3.64654471"
                                 z3="0.8688089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.01299747"
                                 y3="-2.86012671"
                                 z3="2.43107074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37196014"
                                 y3="-2.95052582"
                                 z3="1.33624041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46167011"
                                 y3="-3.39732375"
                                 z3="2.64721993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56080472"
                                 y3="-4.22702937"
                                 z3="1.11008516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.07398152"
                                 y3="-1.17563325"
                                 z3="0.63212714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.79344036"
                                 y3="-2.31563198"
                                 z3="0.30321555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.11182715"
                                 y3="0.42819155"
                                 z3="-2.98804643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.04219083"
                                 y3="1.77860542"
                                 z3="-2.38815586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61794902"
                                 y3="-2.13339781"
                                 z3="-1.5181577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.96315958"
                                 y3="-2.02053768"
                                 z3="-2.08148895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.42375493"
                                 y3="-0.27466867"
                                 z3="-3.1208518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.79396884"
                                 y3="0.36258375"
                                 z3="-1.53190035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.6759,1.0415,1.1882;-1.5732,2.9616,.4603;2.2091,-.6429,2.2032;1.4772,2.4954,-.9964;1.6245,1.1395,.8612;-2.4641,-.0259,-1.1631;-2.8349,-.5531,.1945;-2.6973,.939,-.0127;-1.0633,-.2714,-1.6726;-3.4943,-.0079,-2.2655;-4.1708,-1.1077,.4946;-1.6091,1.7595,.5539;-4.4317,-2.2715,1.0996;.5319,1.6608,1.6121;-5.8451,-2.6974,1.3628;-3.3939,-3.2471,1.5661;3.2527,-.2744,.0509;3.0439,.6513,-.8867;4.2373,-1.3795,-.0439;3.7744,.7412,-2.1743;4.7253,-1.5068,-1.4885;5.0204,-.1447,-2.1156;2.3367,-.0097,1.1877;1.9737,1.5648,-.416;-2.0109,-1.0186,.7224;-3.6225,1.5009,-.0882;-.343,-.4592,-.8783;-1.0577,-1.1498,-2.3213;-.7049,.5728,-2.2658;-3.2159,.7124,-3.0375;-3.5629,-.9894,-2.74;-4.4902,.2594,-1.914;-5.0179,-.4943,.2002;.6736,1.4152,2.662;.4912,2.7424,1.5041;-6.5705,-1.9602,1.0184;-6.0698,-3.6465,.8688;-6.013,-2.8601,2.4311;-2.372,-2.9505,1.3362;-3.4617,-3.3973,2.6472;-3.5608,-4.227,1.1101;5.074,-1.1756,.6321;3.7934,-2.3156,.3032;3.1118,.4282,-2.988;4.0422,1.7786,-2.3882;5.6179,-2.1334,-1.5182;3.9632,-2.0205,-2.0815;5.4238,-.2747,-3.1209;5.794,.3626,-1.5319;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.675917"
                        y3="1.041454"
                        z3="1.188218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.573211"
                        y3="2.961642"
                        z3="0.460324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.209133"
                        y3="-0.642858"
                        z3="2.203216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.477233"
                        y3="2.495412"
                        z3="-0.996397"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.624542"
                        y3="1.139491"
                        z3="0.861155"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.464073"
                        y3="-0.025857"
                        z3="-1.163113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.834855"
                        y3="-0.553103"
                        z3="0.194467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.697341"
                        y3="0.939032"
                        z3="-0.012739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.063266"
                        y3="-0.271358"
                        z3="-1.672628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.494256"
                        y3="-0.007944"
                        z3="-2.265518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.170835"
                        y3="-1.107746"
                        z3="0.494597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.609076"
                        y3="1.759523"
                        z3="0.553927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.431679"
                        y3="-2.271451"
                        z3="1.099601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.531852"
                        y3="1.660755"
                        z3="1.612121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.845097"
                        y3="-2.697355"
                        z3="1.362815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.393915"
                        y3="-3.247107"
                        z3="1.566094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.252732"
                        y3="-0.274359"
                        z3="0.050863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.043909"
                        y3="0.651276"
                        z3="-0.886719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.237251"
                        y3="-1.379536"
                        z3="-0.043915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.774384"
                        y3="0.74123"
                        z3="-2.174319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.725322"
                        y3="-1.506772"
                        z3="-1.48851"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.020353"
                        y3="-0.144716"
                        z3="-2.115563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.336687"
                        y3="-0.009719"
                        z3="1.18766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.97368"
                        y3="1.564818"
                        z3="-0.416024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.010862"
                        y3="-1.018563"
                        z3="0.722435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.622521"
                        y3="1.500931"
                        z3="-0.088248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.34295"
                        y3="-0.459166"
                        z3="-0.878346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.057664"
                        y3="-1.14976"
                        z3="-2.321315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.704932"
                        y3="0.572753"
                        z3="-2.265822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.215889"
                        y3="0.712386"
                        z3="-3.03754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.56289"
                        y3="-0.989384"
                        z3="-2.739961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.490182"
                        y3="0.259436"
                        z3="-1.914002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.017902"
                        y3="-0.494315"
                        z3="0.200235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.673611"
                        y3="1.415156"
                        z3="2.662034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.491166"
                        y3="2.742408"
                        z3="1.504149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.570532"
                        y3="-1.960176"
                        z3="1.018424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.069829"
                        y3="-3.646545"
                        z3="0.868809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.012997"
                        y3="-2.860127"
                        z3="2.431071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.37196"
                        y3="-2.950526"
                        z3="1.33624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.46167"
                        y3="-3.397324"
                        z3="2.64722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.560805"
                        y3="-4.227029"
                        z3="1.110085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.073982"
                        y3="-1.175633"
                        z3="0.632127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.79344"
                        y3="-2.315632"
                        z3="0.303216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.111827"
                        y3="0.428192"
                        z3="-2.988046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.042191"
                        y3="1.778605"
                        z3="-2.388156"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.617949"
                        y3="-2.133398"
                        z3="-1.518158"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.96316"
                        y3="-2.020538"
                        z3="-2.081489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.423755"
                        y3="-0.274669"
                        z3="-3.120852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.793969"
                        y3="0.362584"
                        z3="-1.5319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.6759,1.0415,1.1882;-1.5732,2.9616,.4603;2.2091,-.6429,2.2032;1.4772,2.4954,-.9964;1.6245,1.1395,.8612;-2.4641,-.0259,-1.1631;-2.8349,-.5531,.1945;-2.6973,.939,-.0127;-1.0633,-.2714,-1.6726;-3.4943,-.0079,-2.2655;-4.1708,-1.1077,.4946;-1.6091,1.7595,.5539;-4.4317,-2.2715,1.0996;.5319,1.6608,1.6121;-5.8451,-2.6974,1.3628;-3.3939,-3.2471,1.5661;3.2527,-.2744,.0509;3.0439,.6513,-.8867;4.2373,-1.3795,-.0439;3.7744,.7412,-2.1743;4.7253,-1.5068,-1.4885;5.0204,-.1447,-2.1156;2.3367,-.0097,1.1877;1.9737,1.5648,-.416;-2.0109,-1.0186,.7224;-3.6225,1.5009,-.0882;-.3429,-.4592,-.8783;-1.0577,-1.1498,-2.3213;-.7049,.5728,-2.2658;-3.2159,.7124,-3.0375;-3.5629,-.9894,-2.74;-4.4902,.2594,-1.914;-5.0179,-.4943,.2002;.6736,1.4152,2.662;.4912,2.7424,1.5041;-6.5705,-1.9602,1.0184;-6.0698,-3.6465,.8688;-6.013,-2.8601,2.4311;-2.372,-2.9505,1.3362;-3.4617,-3.3973,2.6472;-3.5608,-4.227,1.1101;5.074,-1.1756,.6321;3.7934,-2.3156,.3032;3.1118,.4282,-2.988;4.0422,1.7786,-2.3882;5.6179,-2.1334,-1.5182;3.9632,-2.0205,-2.0815;5.4238,-.2747,-3.1209;5.794,.3626,-1.5319;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.9701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.7944</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87834008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.31224661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.19058669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5714.39087846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.20029177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03398371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91221504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03387496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999742492846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999742492846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999484985692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970405286811</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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5.0796 5.1942 5.3051 5.3895 5.5105 5.5887 5.6511 5.8346 5.9912 6.0345 6.0610 6.1087 6.2441 6.4246 6.4658 6.5703 6.6017 6.8489 6.8877 7.0449 7.1222 7.1621 7.3104 7.3774 7.4952 7.6020 7.6936 7.7770 7.9342 7.9898 8.0899 8.1890 8.3251 8.4890 8.7187 8.8121 8.8585 8.9905 9.1096 9.2181 9.3433 9.4652 9.5422 9.8195 9.8786 10.0904 10.1742 10.4062 10.5091 10.5956 10.6720 10.8301 10.8974 10.9942 11.1023 11.1589 11.3090 11.3827 11.7138 11.8414 11.9441 12.0832 12.1297 12.3982 12.4553 12.5543 12.7278 12.8750 12.9409 13.0101 13.1116 13.2984 13.3453 13.4581 13.5666 13.6170 13.6498 13.7770 13.8588 13.8842 13.9398 14.0999 14.1296 14.2593 14.2916 14.4390 14.4866 14.5338 14.6398 14.7497 14.8791 14.9035 15.0547 15.1113 15.2574 15.2990 15.3635 15.4191 15.4555 15.5298 15.5455 15.5882 15.6816 15.8924 15.9088 16.0913 16.1812 16.2857 16.3856 16.5518 16.7141 16.7438 16.8930 16.9991 17.1435 17.2660 17.3178 17.4459 17.5777 17.6353 17.8070 17.9891 18.1190 18.3212 18.4465 18.5798 18.8062 18.9446 19.0559 19.2612 19.3292 19.5350 19.7248 19.7440 19.9627 20.0836 20.1648 20.3828 20.5814 20.7301 20.9397 21.1402 21.2248 21.4848 21.7348 21.8149 22.0105 22.0285 22.1088 22.2116 22.5162 22.6300 22.8835 22.9952 23.0585 23.1680 23.4417 23.7031 23.8284 24.0529 24.1215 24.2326 24.3349 24.4161 24.5217 24.7539 24.9842 25.1395 25.3071 25.5260 25.6304 25.7652 25.9327 25.9446 26.3202 26.3837 26.4969 26.6458 27.0816 27.2351 27.3440 27.3820 27.5584 27.8919 27.9239 28.0329 28.3032 28.4307 28.5597 28.6654 28.9225 29.0260 29.2307 29.3182 29.3768 29.5125 29.5817 29.7601 29.8230 29.9082 30.1938 30.2529 30.4285 30.5382 30.6723 30.7513 30.9498 31.0506 31.2081 31.2424 31.4048 31.4352 31.5535 31.6829 31.7467 31.9392 32.0561 32.1945 32.3879 32.4974 32.6864 32.7750 33.0095 33.0987 33.1889 33.3487 33.4255 33.6858 33.7588 33.7890 33.8470 34.0824 34.1684 34.3700 34.4685 34.6132 34.7116 34.9203 34.9858 35.1221 35.2900 35.4391 35.8202 35.8572 36.2256 36.2818 36.3345 36.4575 36.4858 36.5959 36.9261 37.0447 37.0879 37.1651 37.2445 37.4468 37.6922 37.7921 37.8876 38.0251 38.3887 38.5217 38.5892 38.9878 39.0382 39.1879 39.3691 39.4708 39.4794 39.9049 39.9554 40.1142 40.3020 40.6110 40.7155 40.7740 40.9441 41.1100 41.2384 41.4736 41.5485 41.7689 41.8582 42.0508 42.1132 42.2619 42.3763 42.4259 42.4686 42.5370 42.7041 42.8977 43.0332 43.1563 43.2861 43.3305 43.3725 43.6611 43.7134 43.8088 43.9221 43.9447 44.1329 44.2091 44.5116 44.6108 44.7608 44.8671 44.9387 45.0079 45.2825 45.2957 45.5640 45.7455 46.0018 46.2148 46.4616 46.5137 46.5873 46.6329 46.8236 46.9077 47.0611 47.1492 47.4453 47.5132 47.6920 47.7603 47.8925 47.9528 48.2223 48.3803 48.6608 48.8726 48.9293 49.0855 49.2775 49.5386 49.8204 49.8616 50.1564 50.2488 50.6927 50.7522 51.1397 51.3935 51.4590 51.5711 51.9040 52.2038 52.4632 52.7187 53.3338 53.3783 53.5750 53.6880 53.8840 54.2073 54.5585 54.7357 55.4526 55.6903 55.9380 56.3577 56.4150 56.8154 57.0131 57.2461 57.4150 57.5985 57.7169 58.3330 58.4874 58.6426 59.0033 59.2658 59.6750 59.9849 60.1950 60.4464 60.5811 60.8799 61.1045 61.2318 61.3845 61.6770 61.7542 62.2065 62.4276 62.6729 62.8707 62.9601 63.2593 63.3806 63.5961 63.6663 64.0590 64.6668 64.9817 65.0970 65.2026 65.8129 65.9740 66.1446 66.5362 66.5772 67.0831 67.3510 67.6478 67.8728 68.0136 68.3988 68.6492 69.0199 69.1753 69.4973 69.7642 70.1160 70.5032 70.5412 70.8986 70.9699 71.0455 71.2426 71.4688 71.8880 71.9191 72.4502 72.5555 72.6941 72.7994 73.1558 73.2295 73.3017 73.4328 73.9130 74.0193 74.2840 74.5953 74.7296 74.8904 74.9946 75.2541 75.3884 75.5752 75.6120 75.7486 75.9737 76.2475 76.6086 76.7761 76.9316 77.1869 77.3569 77.3915 77.5445 77.7095 77.9072 77.9849 78.0960 78.4591 78.8492 78.9052 78.9492 79.1625 79.3145 79.3781 79.5186 79.5762 79.6453 79.7487 79.9003 80.2872 80.4293 80.6073 80.7111 80.7811 80.9459 81.0794 81.2059 81.4883 81.6101 81.6963 81.8039 81.8676 82.2787 82.3970 82.6214 82.7223 82.7955 82.9607 83.0721 83.1321 83.3437 83.5779 83.7104 83.8764 83.9141 84.0503 84.1112 84.3799 84.5475 84.6391 84.7601 85.0750 85.0883 85.2624 85.3371 85.4040 85.5158 85.6422 85.6609 85.9480 86.0708 86.2210 86.3163 86.4239 86.5360 86.6011 86.7848 86.8811 86.9058 87.2305 87.3657 87.4874 87.5591 87.6458 87.8167 87.9724 88.0900 88.4061 88.5693 88.7221 88.7971 88.9441 89.0133 89.1299 89.2234 89.4033 89.5189 89.5393 90.0272 90.0593 90.1583 90.3492 90.4704 90.5871 90.7147 90.7634 90.7807 91.0582 91.1599 91.2952 91.4776 91.4803 91.7563 91.9618 92.1637 92.2427 92.3620 92.5267 92.6814 92.8098 92.9276 93.3169 93.3523 93.4895 93.6248 93.7013 93.8142 94.0526 94.1806 94.4209 94.4537 94.5808 94.6837 94.7836 94.8838 95.1238 95.1692 95.2838 95.4558 95.6352 95.7326 95.9564 96.0360 96.3254 96.4747 96.6540 96.7794 96.8512 97.0052 97.0652 97.3100 97.5230 97.6088 97.8707 98.0646 98.0988 98.2022 98.3367 98.3467 98.5512 98.7447 98.8941 99.2477 99.3835 99.4782 99.5862 99.7522 99.7920 100.1637 100.2743 100.3545 100.4482 100.5937 100.6742 100.7825 101.0109 101.3633 101.5529 101.6330 101.9451 102.0217 102.0640 102.1815 102.2702 102.4615 102.6141 102.8610 103.0591 103.1692 103.3455 103.4793 103.7432 103.8862 104.0407 104.1876 104.2216 104.3331 104.6453 104.8208 104.9154 105.0325 105.2246 105.5208 105.6499 105.8126 105.9807 106.3759 106.5816 106.6272 106.9609 107.1349 107.1932 107.3485 107.6492 107.7710 107.9947 108.0931 108.4706 108.5773 108.8175 108.9520 109.0192 109.1328 109.2917 109.3521 109.6108 109.8212 109.9025 110.1868 110.2425 110.3032 110.4620 110.5227 110.7674 110.9191 111.0133 111.1614 111.2431 111.4160 111.6952 111.8902 111.9353 112.0348 112.1272 112.3495 112.5323 112.5643 112.8253 113.1089 113.1563 113.4121 113.5970 113.6690 113.9214 114.0431 114.0507 114.3787 114.5722 114.6883 114.7452 114.8010 114.9446 115.0701 115.2261 115.2949 115.4004 115.4796 115.6677 115.8225 115.9652 116.0461 116.4520 116.5527 116.7521 117.0138 117.0805 117.1520 117.4341 117.4578 117.5907 117.7834 117.8486 118.0219 118.0956 118.2259 118.3493 118.6194 118.7099 118.9865 119.1668 119.2133 119.4488 119.5909 119.8695 120.0506 120.2622 120.3923 120.5603 120.6509 120.9406 121.1566 121.3873 121.5119 121.9123 122.2272 122.3464 122.6288 122.8117 123.0274 123.2177 123.3579 123.5369 123.9266 124.0244 124.1071 124.4305 124.5680 124.9145 125.2659 125.3606 125.7517 125.9742 126.0884 126.1864 126.3479 126.5886 126.9687 127.0381 127.3953 127.5455 127.9439 128.0299 128.2723 128.4307 128.8281 129.1221 129.1738 129.3560 129.4207 129.7105 129.9462 130.1286 130.2700 130.3303 130.5222 130.7761 130.9243 131.1570 131.5906 131.6689 132.0407 132.1148 132.3949 132.7921 132.8548 133.2856 133.5324 133.9623 134.0577 134.2928 134.3522 134.4108 134.4621 134.6517 135.0459 135.4107 135.6736 135.7706 136.2075 136.3598 136.9485 137.1714 137.5928 137.7050 137.8456 138.5838 139.0562 139.1582 139.3723 139.4917 139.7086 139.9213 139.9725 140.1022 140.1495 140.5124 140.8976 141.2306 141.2983 141.4259 141.8297 141.8641 142.2404 142.5003 142.7081 142.8386 142.9695 143.3076 143.5321 143.6862 143.9698 144.0960 144.3963 144.4671 144.8200 144.9954 145.2623 145.3175 145.5454 145.6550 145.6930 145.7866 146.2617 146.3893 146.7050 146.8353 146.9148 146.9367 147.4647 147.8638 148.0628 148.2461 148.3894 148.6842 148.8562 148.9098 149.0829 149.4044 149.5221 149.7422 149.8695 149.9457 150.4214 150.5165 150.6262 150.7204 150.9005 150.9591 151.2038 151.3068 151.5908 151.7440 151.9844 152.1803 152.4838 152.5666 152.7144 152.8944 153.1166 153.6623 153.7581 154.0792 154.5047 154.7127 154.9625 155.3204 155.4070 155.6609 155.8793 156.4145 156.4916 156.7510 156.9161 157.4304 157.6963 157.8587 157.9160 157.9932 158.1388 158.5177 159.2622 159.4520 159.6442 159.8577 159.9592 160.3252 160.3583 160.5517 160.7809 161.4319 161.8010 162.0745 163.3789 164.0965 164.6384 166.6064 166.7213 167.8910 168.4193 171.0237 171.5627 171.8550 173.0139 173.5270 175.7571 175.9020 176.2850 176.8249 177.2687 179.6959 180.3868 181.7711 182.2602 182.7547 185.0396 186.8322 187.6021 187.9405 188.3129 188.7889 192.4182 192.6875 194.9664 195.7780 195.9315 196.7380 196.9529 197.5901 199.3931 204.5913 207.5372 618.4641 621.7741 626.7542 630.6134 635.8238 638.2890 639.8726 641.1025 641.1593 642.3937 642.9239 643.2670 643.9256 645.0320 646.9452 647.5321 649.8084 650.2264 651.6284 902.9994 1198.7638 1199.5562 1201.0292 1210.9877</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">-0.273235 -0.448849 -0.408591 -0.400440 -0.082184 0.104917 0.081012 -0.127157 -0.269147 -0.272338 -0.298629 0.406319 -0.045800 0.061118 -0.219973 -0.252135 -0.081453 -0.022109 -0.067860 -0.072237 -0.137643 -0.135060 0.324604 0.249595 0.097296 0.091956 0.073517 0.099090 0.100895 0.098202 0.095819 0.087237 0.117557 0.127797 0.137315 0.087426 0.093057 0.092693 0.088045 0.096450 0.094919 0.100082 0.093183 0.101382 0.094863 0.080715 0.078526 0.081048 0.078205</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">8.2732 8.4488 8.4086 8.4004 7.0822 5.8951 5.9190 6.1272 6.2691 6.2723 6.2986 5.5937 6.0458 5.9389 6.2200 6.2521 6.0815 6.0221 6.0679 6.0722 6.1376 6.1351 5.6754 5.7504 0.9027 0.9080 0.9265 0.9009 0.8991 0.9018 0.9042 0.9128 0.8824 0.8722 0.8627 0.9126 0.9069 0.9073 0.9120 0.9036 0.9051 0.8999 0.9068 0.8986 0.9051 0.9193 0.9215 0.9190 0.9218</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">-0.2732 -0.4488 -0.4086 -0.4004 -0.0822 0.1049 0.0810 -0.1272 -0.2691 -0.2723 -0.2986 0.4063 -0.0458 0.0611 -0.2200 -0.2521 -0.0815 -0.0221 -0.0679 -0.0722 -0.1376 -0.1351 0.3246 0.2496 0.0973 0.0920 0.0735 0.0991 0.1009 0.0982 0.0958 0.0872 0.1176 0.1278 0.1373 0.0874 0.0931 0.0927 0.0880 0.0964 0.0949 0.1001 0.0932 0.1014 0.0949 0.0807 0.0785 0.0810 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1042 2.0594 2.1072 2.1073 3.0870 3.7057 3.7078 3.8473 3.9086 3.9089 3.8616 4.1959 3.7661 3.8880 3.9236 3.9428 3.7026 3.5972 3.9190 3.9189 3.9165 3.9144 4.1952 4.2267 1.0256 1.0327 1.0148 1.0022 1.0046 1.0014 1.0020 1.0063 1.0112 1.0094 1.0207 1.0091 0.9965 0.9959 1.0108 0.9966 0.9974 1.0052 1.0160 1.0056 1.0156 1.0094 1.0068 1.0096 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1042 2.0594 2.1072 2.1073 3.0870 3.7057 3.7078 3.8473 3.9086 3.9089 3.8616 4.1959 3.7661 3.8880 3.9236 3.9428 3.7026 3.5972 3.9190 3.9189 3.9165 3.9144 4.1952 4.2267 1.0256 1.0327 1.0148 1.0022 1.0046 1.0014 1.0020 1.0063 1.0112 1.0094 1.0207 1.0091 0.9965 0.9959 1.0108 0.9966 0.9974 1.0052 1.0160 1.0056 1.0156 1.0094 1.0068 1.0096 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">1.1659 0.9006 1.9326 2.0322 2.0367 0.9495 1.1015 1.1277 0.8638 0.8840 0.9505 0.9506 0.9198 0.9699 1.0071 1.0304 1.0061 0.9783 0.9908 0.9964 0.9898 0.9958 0.9894 1.8600 0.9743 0.9652 0.9688 0.9769 0.9828 1.0002 0.9825 0.9799 1.0033 0.9828 0.9836 1.7241 0.9789 0.9671 0.9759 0.9313 0.9290 0.9827 1.0008 0.9277 0.9826 1.0016 0.9258 1.0076 1.0065 1.0072 1.0066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024519808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902859886851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.77681 14.06046 1.28365 -20.88001 18.85494 -2.02507 -10.45431 9.57273 -0.88158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
