<?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="1.202905"
                        y3="-1.804933"
                        z3="-1.11899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.275616"
                        y3="-1.206906"
                        z3="1.032294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.223321"
                        y3="-0.645782"
                        z3="-2.693601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.574597"
                        y3="-2.189312"
                        z3="1.570414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104991"
                        y3="-1.677867"
                        z3="-0.637271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.065402"
                        y3="-0.017512"
                        z3="0.435137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.118527"
                        y3="1.042653"
                        z3="-0.007188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.932763"
                        y3="-0.399374"
                        z3="-0.499213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.432107"
                        y3="-0.03339"
                        z3="-0.208839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.097364"
                        y3="-0.479602"
                        z3="1.871324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.151765"
                        y3="1.693258"
                        z3="0.910816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.748454"
                        y3="-1.156887"
                        z3="-0.075338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.00177"
                        y3="2.255598"
                        z3="0.529923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006056"
                        y3="-2.536972"
                        z3="-0.899767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.103822"
                        y3="2.93894"
                        z3="1.51413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.511402"
                        y3="2.253315"
                        z3="-0.884085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.606852"
                        y3="0.059495"
                        z3="-0.834408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.690814"
                        y3="-0.385644"
                        z3="0.41968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.382079"
                        y3="1.196932"
                        z3="-1.387357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.581292"
                        y3="0.167281"
                        z3="1.467861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.972407"
                        y3="2.009011"
                        z3="-0.233545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.602884"
                        y3="1.111691"
                        z3="0.831076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.589406"
                        y3="-0.750018"
                        z3="-1.550516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.744162"
                        y3="-1.516054"
                        z3="0.588625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.488214"
                        y3="1.685002"
                        z3="-0.802216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.218256"
                        y3="-0.567661"
                        z3="-1.530857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.400586"
                        y3="0.309452"
                        z3="-1.244085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.118937"
                        y3="0.618438"
                        z3="0.334679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.854977"
                        y3="-1.039718"
                        z3="-0.203967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.14585"
                        y3="-0.401079"
                        z3="2.388673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.423042"
                        y3="-1.519868"
                        z3="1.933099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.821952"
                        y3="0.121068"
                        z3="2.425818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4246"
                        y3="1.743199"
                        z3="1.960644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.105721"
                        y3="-3.245404"
                        z3="-0.077321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.15532"
                        y3="-3.091724"
                        z3="-1.821679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.534968"
                        y3="2.973325"
                        z3="2.514581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.115438"
                        y3="3.964307"
                        z3="1.205163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.859738"
                        y3="2.425292"
                        z3="1.581994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.074613"
                        y3="1.590477"
                        z3="-1.53881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.538799"
                        y3="1.956562"
                        z3="-0.925619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.556585"
                        y3="3.259522"
                        z3="-1.311173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.746947"
                        y3="1.820301"
                        z3="-2.021613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.175553"
                        y3="0.815387"
                        z3="-2.038769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.079941"
                        y3="-0.639675"
                        z3="2.010367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.971745"
                        y3="0.693869"
                        z3="2.210135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.180514"
                        y3="2.611582"
                        z3="0.222094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.714455"
                        y3="2.709329"
                        z3="-0.619739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.403575"
                        y3="0.520635"
                        z3="0.376311"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.069092"
                        y3="1.72147"
                        z3="1.606709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2029,-1.8049,-1.119;1.2756,-1.2069,1.0323;-1.2233,-.6458,-2.6936;-1.5746,-2.1893,1.5704;-1.105,-1.6779,-.6373;4.0654,-.0175,.4351;3.1185,1.0427,-.0072;2.9328,-.3994,-.4992;5.4321,-.0334,-.2088;4.0974,-.4796,1.8713;2.1518,1.6933,.9108;1.7485,-1.1569,-.0753;1.0018,2.2556,.5299;.0061,-2.537,-.8998;.1038,2.9389,1.5141;.5114,2.2533,-.8841;-2.6069,.0595,-.8344;-2.6908,-.3856,.4197;-3.3821,1.1969,-1.3874;-3.5813,.1673,1.4679;-3.9724,2.009,-.2335;-4.6029,1.1117,.8311;-1.5894,-.75,-1.5505;-1.7442,-1.5161,.5886;3.4882,1.685,-.8022;3.2183,-.5677,-1.5309;5.4006,.3095,-1.2441;6.1189,.6184,.3347;5.855,-1.0397,-.204;3.1458,-.4011,2.3887;4.423,-1.5199,1.9331;4.822,.1211,2.4258;2.4246,1.7432,1.9606;.1057,-3.2454,-.0773;-.1553,-3.0917,-1.8217;.535,2.9733,2.5146;-.1154,3.9643,1.2052;-.8597,2.4253,1.582;1.0746,1.5905,-1.5388;-.5388,1.9566,-.9256;.5566,3.2595,-1.3112;-2.7469,1.8203,-2.0216;-4.1756,.8154,-2.0388;-4.0799,-.6397,2.0104;-2.9717,.6939,2.2101;-3.1805,2.6116,.2221;-4.7145,2.7093,-.6197;-5.4036,.5206,.3763;-5.0691,1.7215,1.6067;</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">2234.4567705838 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">1.148e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="1.20290478"
                                 y3="-1.80493268"
                                 z3="-1.11898974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.2756162"
                                 y3="-1.20690562"
                                 z3="1.03229428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22332064"
                                 y3="-0.64578224"
                                 z3="-2.69360065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57459717"
                                 y3="-2.1893117"
                                 z3="1.57041403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10499146"
                                 y3="-1.67786673"
                                 z3="-0.63727104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.06540213"
                                 y3="-0.01751171"
                                 z3="0.43513698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11852672"
                                 y3="1.04265279"
                                 z3="-0.00718795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93276298"
                                 y3="-0.39937381"
                                 z3="-0.499213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.4321075"
                                 y3="-0.03338982"
                                 z3="-0.20883869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.09736439"
                                 y3="-0.47960159"
                                 z3="1.87132386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15176467"
                                 y3="1.6932582"
                                 z3="0.91081618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7484543"
                                 y3="-1.15688671"
                                 z3="-0.07533806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0017704"
                                 y3="2.25559769"
                                 z3="0.52992329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00605579"
                                 y3="-2.53697195"
                                 z3="-0.8997668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10382169"
                                 y3="2.93894047"
                                 z3="1.5141296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.51140224"
                                 y3="2.25331492"
                                 z3="-0.88408451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.60685209"
                                 y3="0.05949463"
                                 z3="-0.83440778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69081443"
                                 y3="-0.3856438"
                                 z3="0.41968039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.38207949"
                                 y3="1.19693171"
                                 z3="-1.38735677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58129177"
                                 y3="0.16728116"
                                 z3="1.46786113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.97240713"
                                 y3="2.00901111"
                                 z3="-0.23354523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.60288397"
                                 y3="1.11169119"
                                 z3="0.83107631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.58940649"
                                 y3="-0.75001848"
                                 z3="-1.55051643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74416153"
                                 y3="-1.51605378"
                                 z3="0.58862465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.48821413"
                                 y3="1.68500211"
                                 z3="-0.80221557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21825647"
                                 y3="-0.56766084"
                                 z3="-1.53085677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.40058582"
                                 y3="0.30945244"
                                 z3="-1.24408508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.11893665"
                                 y3="0.61843774"
                                 z3="0.33467863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.85497743"
                                 y3="-1.03971752"
                                 z3="-0.20396712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14585009"
                                 y3="-0.40107856"
                                 z3="2.38867289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42304167"
                                 y3="-1.51986803"
                                 z3="1.9330989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.82195194"
                                 y3="0.1210677"
                                 z3="2.42581767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42460049"
                                 y3="1.74319916"
                                 z3="1.960644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10572085"
                                 y3="-3.24540376"
                                 z3="-0.0773212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15531952"
                                 y3="-3.09172351"
                                 z3="-1.82167851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53496787"
                                 y3="2.9733249"
                                 z3="2.51458087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.11543797"
                                 y3="3.96430738"
                                 z3="1.20516295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.85973791"
                                 y3="2.42529232"
                                 z3="1.58199433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07461287"
                                 y3="1.59047682"
                                 z3="-1.53881023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.53879904"
                                 y3="1.95656199"
                                 z3="-0.92561919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.55658527"
                                 y3="3.25952213"
                                 z3="-1.31117296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.74694745"
                                 y3="1.82030086"
                                 z3="-2.02161332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17555329"
                                 y3="0.81538705"
                                 z3="-2.0387685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.0799407"
                                 y3="-0.63967471"
                                 z3="2.01036693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.97174501"
                                 y3="0.69386945"
                                 z3="2.21013505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.1805144"
                                 y3="2.61158203"
                                 z3="0.22209421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.7144553"
                                 y3="2.70932896"
                                 z3="-0.61973947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.40357512"
                                 y3="0.52063517"
                                 z3="0.37631124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.06909186"
                                 y3="1.72146996"
                                 z3="1.60670921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2029,-1.8049,-1.119;1.2756,-1.2069,1.0323;-1.2233,-.6458,-2.6936;-1.5746,-2.1893,1.5704;-1.105,-1.6779,-.6373;4.0654,-.0175,.4351;3.1185,1.0427,-.0072;2.9328,-.3994,-.4992;5.4321,-.0334,-.2088;4.0974,-.4796,1.8713;2.1518,1.6933,.9108;1.7485,-1.1569,-.0753;1.0018,2.2556,.5299;.0061,-2.537,-.8998;.1038,2.9389,1.5141;.5114,2.2533,-.8841;-2.6069,.0595,-.8344;-2.6908,-.3856,.4197;-3.3821,1.1969,-1.3874;-3.5813,.1673,1.4679;-3.9724,2.009,-.2335;-4.6029,1.1117,.8311;-1.5894,-.75,-1.5505;-1.7442,-1.5161,.5886;3.4882,1.685,-.8022;3.2183,-.5677,-1.5309;5.4006,.3095,-1.2441;6.1189,.6184,.3347;5.855,-1.0397,-.204;3.1459,-.4011,2.3887;4.423,-1.5199,1.9331;4.822,.1211,2.4258;2.4246,1.7432,1.9606;.1057,-3.2454,-.0773;-.1553,-3.0917,-1.8217;.535,2.9733,2.5146;-.1154,3.9643,1.2052;-.8597,2.4253,1.582;1.0746,1.5905,-1.5388;-.5388,1.9566,-.9256;.5566,3.2595,-1.3112;-2.7469,1.8203,-2.0216;-4.1756,.8154,-2.0388;-4.0799,-.6397,2.0104;-2.9717,.6939,2.2101;-3.1805,2.6116,.2221;-4.7145,2.7093,-.6197;-5.4036,.5206,.3763;-5.0691,1.7215,1.6067;</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="1.202905"
                        y3="-1.804933"
                        z3="-1.11899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.275616"
                        y3="-1.206906"
                        z3="1.032294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.223321"
                        y3="-0.645782"
                        z3="-2.693601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.574597"
                        y3="-2.189312"
                        z3="1.570414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104991"
                        y3="-1.677867"
                        z3="-0.637271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.065402"
                        y3="-0.017512"
                        z3="0.435137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.118527"
                        y3="1.042653"
                        z3="-0.007188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.932763"
                        y3="-0.399374"
                        z3="-0.499213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.432107"
                        y3="-0.03339"
                        z3="-0.208839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.097364"
                        y3="-0.479602"
                        z3="1.871324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.151765"
                        y3="1.693258"
                        z3="0.910816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.748454"
                        y3="-1.156887"
                        z3="-0.075338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.00177"
                        y3="2.255598"
                        z3="0.529923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.006056"
                        y3="-2.536972"
                        z3="-0.899767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.103822"
                        y3="2.93894"
                        z3="1.51413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.511402"
                        y3="2.253315"
                        z3="-0.884085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.606852"
                        y3="0.059495"
                        z3="-0.834408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.690814"
                        y3="-0.385644"
                        z3="0.41968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.382079"
                        y3="1.196932"
                        z3="-1.387357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.581292"
                        y3="0.167281"
                        z3="1.467861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.972407"
                        y3="2.009011"
                        z3="-0.233545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.602884"
                        y3="1.111691"
                        z3="0.831076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.589406"
                        y3="-0.750018"
                        z3="-1.550516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.744162"
                        y3="-1.516054"
                        z3="0.588625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.488214"
                        y3="1.685002"
                        z3="-0.802216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.218256"
                        y3="-0.567661"
                        z3="-1.530857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.400586"
                        y3="0.309452"
                        z3="-1.244085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.118937"
                        y3="0.618438"
                        z3="0.334679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.854977"
                        y3="-1.039718"
                        z3="-0.203967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.14585"
                        y3="-0.401079"
                        z3="2.388673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.423042"
                        y3="-1.519868"
                        z3="1.933099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.821952"
                        y3="0.121068"
                        z3="2.425818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4246"
                        y3="1.743199"
                        z3="1.960644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.105721"
                        y3="-3.245404"
                        z3="-0.077321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.15532"
                        y3="-3.091724"
                        z3="-1.821679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.534968"
                        y3="2.973325"
                        z3="2.514581"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.115438"
                        y3="3.964307"
                        z3="1.205163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.859738"
                        y3="2.425292"
                        z3="1.581994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.074613"
                        y3="1.590477"
                        z3="-1.53881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.538799"
                        y3="1.956562"
                        z3="-0.925619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.556585"
                        y3="3.259522"
                        z3="-1.311173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.746947"
                        y3="1.820301"
                        z3="-2.021613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.175553"
                        y3="0.815387"
                        z3="-2.038769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.079941"
                        y3="-0.639675"
                        z3="2.010367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.971745"
                        y3="0.693869"
                        z3="2.210135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.180514"
                        y3="2.611582"
                        z3="0.222094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.714455"
                        y3="2.709329"
                        z3="-0.619739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.403575"
                        y3="0.520635"
                        z3="0.376311"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.069092"
                        y3="1.72147"
                        z3="1.606709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2029,-1.8049,-1.119;1.2756,-1.2069,1.0323;-1.2233,-.6458,-2.6936;-1.5746,-2.1893,1.5704;-1.105,-1.6779,-.6373;4.0654,-.0175,.4351;3.1185,1.0427,-.0072;2.9328,-.3994,-.4992;5.4321,-.0334,-.2088;4.0974,-.4796,1.8713;2.1518,1.6933,.9108;1.7485,-1.1569,-.0753;1.0018,2.2556,.5299;.0061,-2.537,-.8998;.1038,2.9389,1.5141;.5114,2.2533,-.8841;-2.6069,.0595,-.8344;-2.6908,-.3856,.4197;-3.3821,1.1969,-1.3874;-3.5813,.1673,1.4679;-3.9724,2.009,-.2335;-4.6029,1.1117,.8311;-1.5894,-.75,-1.5505;-1.7442,-1.5161,.5886;3.4882,1.685,-.8022;3.2183,-.5677,-1.5309;5.4006,.3095,-1.2441;6.1189,.6184,.3347;5.855,-1.0397,-.204;3.1458,-.4011,2.3887;4.423,-1.5199,1.9331;4.822,.1211,2.4258;2.4246,1.7432,1.9606;.1057,-3.2454,-.0773;-.1553,-3.0917,-1.8217;.535,2.9733,2.5146;-.1154,3.9643,1.2052;-.8597,2.4253,1.582;1.0746,1.5905,-1.5388;-.5388,1.9566,-.9256;.5566,3.2595,-1.3112;-2.7469,1.8203,-2.0216;-4.1756,.8154,-2.0388;-4.0799,-.6397,2.0104;-2.9717,.6939,2.2101;-3.1805,2.6116,.2221;-4.7145,2.7093,-.6197;-5.4036,.5206,.3763;-5.0691,1.7215,1.6067;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.7273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.7434</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! (  0.6s)</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">-1094.87538859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.45677058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.33215917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5931.55667573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2602.22451655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03405340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92361377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04822519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999964581777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999964581777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999929163553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974666603434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0936 5.2115 5.2324 5.3156 5.4010 5.4433 5.5887 5.7273 5.8770 6.1114 6.1626 6.3296 6.4149 6.5385 6.5888 6.7157 6.7266 6.9009 6.9574 7.0380 7.2068 7.3182 7.3716 7.4132 7.5930 7.7387 7.7548 7.8853 7.9655 8.1388 8.1979 8.4499 8.6586 8.7662 8.8047 9.0092 9.1594 9.3115 9.3746 9.5982 9.6384 9.7993 9.8349 10.0011 10.0605 10.1571 10.3240 10.5073 10.6742 10.7315 10.8282 10.9198 11.1656 11.2551 11.4668 11.5553 11.6811 11.7317 11.9306 12.0210 12.1624 12.2113 12.3873 12.5030 12.5780 12.9047 12.9759 13.1178 13.1845 13.2501 13.3417 13.4033 13.4799 13.5983 13.6944 13.7582 13.8012 13.9736 14.0290 14.0501 14.1169 14.1862 14.2580 14.3555 14.4027 14.4559 14.5021 14.6721 14.7465 14.8816 14.9867 15.0629 15.1605 15.2164 15.3140 15.4485 15.4815 15.5331 15.6528 15.7404 15.8126 15.9220 15.9762 15.9821 16.2787 16.3671 16.5106 16.6859 16.7284 16.7759 16.8873 17.0979 17.1938 17.2582 17.3435 17.5725 17.6739 17.7167 17.8766 17.9432 18.0863 18.3399 18.5243 18.7023 18.9232 19.0697 19.1468 19.2608 19.3629 19.4696 19.6744 19.7516 19.8911 20.0836 20.1989 20.4550 20.6120 20.8791 21.0324 21.2321 21.4232 21.6395 21.9097 22.0031 22.1118 22.2658 22.3922 22.4466 22.5562 22.9180 22.9926 23.0555 23.1299 23.2855 23.3524 23.6291 23.7673 24.0068 24.1740 24.4173 24.5211 24.7053 24.8169 24.9122 25.1556 25.2134 25.2986 25.6027 25.7389 25.8700 26.0181 26.1974 26.5400 26.6736 26.9159 26.9905 27.1704 27.2778 27.3947 27.5401 27.6049 28.0044 28.1320 28.2805 28.3156 28.4798 28.6061 28.7509 29.0041 29.0385 29.1931 29.3489 29.4870 29.5876 29.7599 29.8595 29.9812 30.0466 30.2398 30.3459 30.5530 30.5709 30.7354 30.9249 30.9492 31.0854 31.3385 31.3464 31.4910 31.5738 31.6675 31.7811 31.9183 31.9716 32.1479 32.3079 32.4959 32.6557 32.7490 32.8685 33.0642 33.2110 33.2327 33.5493 33.6294 33.6896 33.8045 33.9755 33.9961 34.2325 34.3382 34.3775 34.4749 34.6018 34.9928 35.0700 35.2281 35.3874 35.4979 35.5715 35.6748 35.7730 35.8739 35.9881 36.1837 36.2586 36.6290 36.8337 36.9105 37.0946 37.2761 37.4085 37.5400 37.6510 37.6893 38.1063 38.2253 38.2962 38.4168 38.7178 38.9861 39.2048 39.2236 39.3267 39.5318 39.6659 39.8293 39.9456 39.9989 40.1156 40.3818 40.4621 40.6736 40.7722 41.0073 41.0330 41.2665 41.3280 41.4419 41.6039 41.9276 41.9727 42.0871 42.2801 42.3307 42.4583 42.6203 42.7024 42.8464 42.9230 43.0725 43.1432 43.3642 43.4475 43.6507 43.6855 43.9296 43.9892 44.0789 44.2288 44.3582 44.4867 44.5502 44.7126 44.8151 45.0089 45.0677 45.2633 45.4299 45.4664 45.5981 45.9384 46.0228 46.1195 46.3066 46.6049 46.7512 46.9404 46.9725 47.1874 47.3376 47.5283 47.6751 47.7042 47.9804 48.2128 48.2982 48.4297 48.5542 48.5739 48.8392 48.9522 49.3309 49.4770 49.6035 49.6433 50.0894 50.1596 50.2112 50.5624 50.5840 50.8412 51.1498 51.5369 51.5841 52.1332 52.1952 52.4123 52.6576 52.7915 53.1839 53.2954 53.4062 53.7620 53.8990 54.3203 54.5144 54.7313 55.0785 55.1223 55.6283 56.0390 56.4411 56.8118 57.0086 57.1369 57.1828 57.2516 57.6350 58.0590 58.2516 58.5164 58.8116 58.9882 59.2001 59.6034 59.7597 60.1466 60.5234 60.6875 60.8656 61.2390 61.6510 61.6827 61.7368 61.9365 62.2492 62.4069 62.8100 62.9798 63.2189 63.4507 63.5704 63.8874 63.9736 64.1459 64.4596 64.7031 64.8618 65.1113 65.5399 65.6859 65.8795 66.6310 66.6654 66.9868 67.2975 67.7057 67.9889 68.2776 68.5415 68.6532 68.8672 69.0727 69.3123 69.8230 70.1435 70.5198 70.6919 71.0401 71.2036 71.2530 71.5739 71.8120 71.9099 72.1044 72.2533 72.2810 72.7104 73.0049 73.3107 73.3356 73.4449 73.7014 73.9580 74.2313 74.3306 74.4160 74.6761 75.0310 75.1344 75.3711 75.5060 75.8001 76.0596 76.1727 76.1814 76.5021 76.5790 76.8335 77.0525 77.1067 77.2911 77.5033 77.7159 77.9431 78.0195 78.2745 78.4285 78.6091 78.6863 78.9086 79.0744 79.2410 79.3080 79.5885 79.6610 79.7855 79.8759 79.9804 80.0713 80.3012 80.3984 80.6010 80.7994 80.8543 81.1363 81.2678 81.3305 81.6216 81.7018 81.8483 81.9160 82.1055 82.1768 82.3473 82.5877 82.6535 82.8890 83.0966 83.2188 83.2479 83.4533 83.5888 83.6463 83.8756 84.0093 84.1978 84.4078 84.5544 84.6665 84.8266 84.9430 84.9624 85.2677 85.4039 85.5875 85.7123 85.8334 85.9243 86.0774 86.2102 86.3519 86.5419 86.6294 86.7717 86.9132 86.9815 87.0127 87.1152 87.2667 87.5266 87.5639 87.6679 87.9289 87.9691 88.0791 88.1119 88.5032 88.5866 88.7341 88.8521 89.0322 89.1197 89.2805 89.3229 89.4302 89.5226 89.6521 89.9605 90.0383 90.0941 90.1891 90.4704 90.7059 90.7911 90.8500 91.0674 91.1204 91.2833 91.4523 91.5601 91.7553 91.8318 91.9945 92.0898 92.1547 92.4568 92.6010 92.8263 93.0195 93.0642 93.2227 93.4907 93.5407 93.6254 93.8168 93.9238 94.2668 94.4477 94.4993 94.6373 94.8423 94.9427 95.0395 95.0846 95.1725 95.3705 95.4344 95.5080 95.7910 95.8302 95.8838 96.1406 96.2963 96.4885 96.6580 96.7336 96.9339 97.0831 97.1085 97.1333 97.2521 97.6357 97.7716 97.9782 98.0861 98.1378 98.2882 98.4484 98.6590 98.7323 98.8362 99.0371 99.2965 99.4769 99.6339 99.7301 99.7914 99.9475 100.0451 100.2399 100.3585 100.4692 100.5641 100.7720 100.9588 101.1391 101.2952 101.4576 101.5424 101.7290 102.0173 102.1998 102.2575 102.4264 102.6816 102.7060 103.0527 103.1209 103.4531 103.5046 103.6042 103.7518 103.9587 104.0327 104.2349 104.3437 104.4300 104.6646 104.7060 104.7702 105.0220 105.1030 105.2981 105.5224 105.7680 106.0794 106.2419 106.5419 106.8749 107.0794 107.2469 107.3511 107.5055 107.5569 107.7634 108.0000 108.4524 108.6165 108.6748 108.8320 108.9920 109.1276 109.1856 109.4352 109.4722 109.7718 109.9144 110.0935 110.4396 110.5012 110.6181 110.7196 110.8114 110.9644 111.0745 111.2121 111.3682 111.4664 111.6630 111.7899 111.9221 112.0533 112.1479 112.2702 112.3912 112.6429 112.7404 113.1074 113.2187 113.4047 113.4766 113.7679 113.8252 113.8742 114.1857 114.3084 114.4493 114.6049 114.7395 114.8591 114.9333 115.1426 115.2745 115.4983 115.5672 115.6576 115.7613 115.9304 116.1246 116.2132 116.5952 116.6595 116.6886 116.8078 116.9732 117.0519 117.3314 117.4635 117.5364 117.6663 117.7973 117.9876 118.0294 118.3563 118.4499 118.5108 118.6780 118.8869 119.1146 119.1660 119.3384 119.4600 119.7012 119.7897 119.9898 120.2841 120.6508 120.6804 120.7953 121.0775 121.2451 121.3297 121.7098 121.8507 122.2398 122.4579 122.5360 122.6199 122.8848 123.1413 123.2106 123.4334 123.7912 123.9972 124.1563 124.2739 124.5195 124.8232 125.1573 125.3948 125.5352 125.6801 126.1140 126.2354 126.3905 126.6946 126.9039 126.9800 127.1776 127.6322 127.8043 128.0461 128.3231 128.4744 128.6165 128.7945 129.1519 129.3430 129.5732 129.8306 130.1586 130.2201 130.2861 130.5517 130.6491 130.8793 131.0493 131.3405 131.5459 131.8713 132.0389 132.1028 132.5062 132.6871 132.9720 133.1670 133.4803 133.6242 134.2302 134.3444 134.4427 134.5517 134.7891 134.8074 134.9327 135.0546 135.3878 135.8317 135.8969 136.1831 136.4417 136.9989 137.0945 137.4539 137.9851 138.0663 138.2431 138.4751 138.9597 139.2185 139.4104 139.6281 139.7945 139.8466 140.0566 140.5051 140.7286 140.7568 141.1637 141.2423 141.4837 141.5920 142.0352 142.1827 142.2711 142.3932 142.7193 143.2707 143.4468 143.7056 143.9240 144.0195 144.3739 144.5695 144.9720 145.1332 145.2581 145.4050 145.5064 145.6692 145.8810 145.9981 146.1260 146.2215 146.5496 146.6615 146.8331 146.9897 147.3749 147.4601 148.1274 148.2391 148.3748 148.6134 148.7570 149.0186 149.2461 149.3761 149.7159 149.8099 150.0896 150.3351 150.3926 150.6332 150.8036 150.9203 151.0010 151.2437 151.3480 151.5625 151.6804 151.7296 151.8055 152.1947 152.6089 152.6877 152.8771 153.1660 153.2226 153.7441 153.8628 154.2979 154.5061 154.7978 154.8139 154.9999 155.1879 155.5508 155.6973 155.9630 156.2044 156.5667 156.6176 156.8733 157.6188 157.7058 157.8005 157.9706 158.4214 158.6648 158.8523 159.3676 159.5193 159.7471 159.8542 160.0954 160.1506 160.6239 160.7894 160.8920 161.3199 161.6873 161.8830 162.2182 163.3615 164.8470 166.0049 166.4954 167.0579 168.9606 170.0988 171.7713 172.0051 173.0662 173.4015 175.9039 176.2558 176.6258 176.9033 178.9336 179.4636 180.6496 181.9954 182.1953 182.6437 186.3968 186.9228 187.8115 187.9230 188.6418 189.7669 192.5067 192.8582 193.4014 195.8479 196.7298 196.8779 196.9693 199.3012 199.8830 204.9756 206.8751 619.4388 622.5822 625.7192 632.9639 636.1074 638.4247 639.8093 640.2620 641.3567 642.5943 643.1055 643.3112 643.9234 645.4212 647.2274 647.9838 650.2249 650.8729 651.8341 902.9463 1199.9464 1201.3580 1202.4324 1210.3390</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">-0.284620 -0.452827 -0.406584 -0.400043 -0.090508 0.140177 -0.019258 -0.120058 -0.262400 -0.299376 -0.266629 0.395424 -0.007802 0.085401 -0.221992 -0.242345 -0.101277 -0.046360 -0.073823 -0.085224 -0.150317 -0.124759 0.284497 0.312494 0.113727 0.094978 0.085802 0.094097 0.095355 0.095850 0.100377 0.097756 0.120885 0.130943 0.140852 0.093586 0.098085 0.076088 0.094772 0.051738 0.119144 0.096310 0.111074 0.099386 0.103037 0.080695 0.084625 0.077727 0.081322</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">8.2846 8.4528 8.4066 8.4000 7.0905 5.8598 6.0193 6.1201 6.2624 6.2994 6.2666 5.6046 6.0078 5.9146 6.2220 6.2423 6.1013 6.0464 6.0738 6.0852 6.1503 6.1248 5.7155 5.6875 0.8863 0.9050 0.9142 0.9059 0.9046 0.9041 0.8996 0.9022 0.8791 0.8691 0.8591 0.9064 0.9019 0.9239 0.9052 0.9483 0.8809 0.9037 0.8889 0.9006 0.8970 0.9193 0.9154 0.9223 0.9187</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">-0.2846 -0.4528 -0.4066 -0.4000 -0.0905 0.1402 -0.0193 -0.1201 -0.2624 -0.2994 -0.2666 0.3954 -0.0078 0.0854 -0.2220 -0.2423 -0.1013 -0.0464 -0.0738 -0.0852 -0.1503 -0.1248 0.2845 0.3125 0.1137 0.0950 0.0858 0.0941 0.0954 0.0959 0.1004 0.0978 0.1209 0.1309 0.1409 0.0936 0.0981 0.0761 0.0948 0.0517 0.1191 0.0963 0.1111 0.0994 0.1030 0.0807 0.0846 0.0777 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1102 2.0395 2.1033 2.1155 3.0628 3.7435 3.8172 3.8263 3.8987 3.8948 3.8598 4.1104 3.6804 3.9027 3.9321 3.9449 3.6321 3.5918 3.8868 3.9199 3.9169 3.8999 4.2034 4.2158 1.0043 1.0301 1.0047 1.0023 1.0026 1.0168 1.0006 0.9987 1.0023 1.0157 0.9945 1.0110 0.9959 0.9970 1.0121 1.0101 0.9993 1.0111 1.0038 1.0159 1.0036 1.0061 1.0118 1.0068 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1102 2.0395 2.1033 2.1155 3.0628 3.7435 3.8172 3.8263 3.8987 3.8948 3.8598 4.1104 3.6804 3.9027 3.9321 3.9449 3.6321 3.5918 3.8868 3.9199 3.9169 3.8999 4.2034 4.2158 1.0043 1.0301 1.0047 1.0023 1.0026 1.0168 1.0006 0.9987 1.0023 1.0157 0.9945 1.0110 0.9959 0.9970 1.0121 1.0101 0.9993 1.0111 1.0038 1.0159 1.0036 1.0061 1.0118 1.0068 1.0101</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">1.1383 0.9017 1.8623 2.0379 2.0521 0.9167 1.1044 1.1194 0.9609 0.9027 0.9348 0.9216 0.8704 0.9589 1.0114 1.0009 1.0268 0.9829 0.9940 0.9947 1.0003 0.9896 0.9907 1.8350 1.0024 0.9547 0.9549 0.9868 0.9727 1.0026 0.9849 0.9840 1.0073 0.9786 0.9867 1.7027 0.9708 0.9451 0.9877 0.9341 0.9202 1.0093 0.9759 0.9264 0.9942 0.9889 0.9202 1.0135 1.0096 1.0056 1.0076</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">-0.028539313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903927901470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.80096 -7.42793 -0.62697 20.08719 -18.76882 1.31836 6.04062 -6.54005 -0.49942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
