<?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="1.045468"
                        y3="-1.623757"
                        z3="-1.151726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.677697"
                        y3="0.572275"
                        z3="-0.957585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.153649"
                        y3="0.3271"
                        z3="-2.210592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.998149"
                        y3="-2.970492"
                        z3="0.698847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.312962"
                        y3="-1.465285"
                        z3="-1.016717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.693595"
                        y3="0.04612"
                        z3="1.461985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.40921"
                        y3="0.818153"
                        z3="0.405961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.635473"
                        y3="-0.42929"
                        z3="0.015188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.512528"
                        y3="-0.815429"
                        z3="2.390881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.457822"
                        y3="0.616545"
                        z3="2.112534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.017658"
                        y3="2.202989"
                        z3="0.036034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.371644"
                        y3="-0.388177"
                        z3="-0.737091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.150297"
                        y3="2.752887"
                        z3="-1.172069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.18826"
                        y3="-1.814864"
                        z3="-1.826419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.775441"
                        y3="4.181533"
                        z3="-1.421615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.638913"
                        y3="2.000851"
                        z3="-2.370788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986791"
                        y3="-0.240977"
                        z3="-0.014571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.664074"
                        y3="-1.218766"
                        z3="0.832602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.0218"
                        y3="0.792883"
                        z3="0.227197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.299298"
                        y3="-1.449556"
                        z3="2.152893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.40949"
                        y3="0.787338"
                        z3="1.706967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.588748"
                        y3="-0.630709"
                        z3="2.248203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.135813"
                        y3="-0.360919"
                        z3="-1.224142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.573155"
                        y3="-2.022168"
                        z3="0.228316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.481987"
                        y3="0.640957"
                        z3="0.370789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.234644"
                        y3="-1.308066"
                        z3="-0.194833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.836198"
                        y3="-0.239737"
                        z3="3.260882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.932515"
                        y3="-1.666285"
                        z3="2.753727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.40659"
                        y3="-1.205817"
                        z3="1.902605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.78333"
                        y3="-0.183615"
                        z3="2.424679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.736272"
                        y3="1.174872"
                        z3="3.008962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.895928"
                        y3="1.292854"
                        z3="1.472497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.636237"
                        y3="2.823536"
                        z3="0.84238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.208391"
                        y3="-2.874579"
                        z3="-2.070045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.235495"
                        y3="-1.241136"
                        z3="-2.75228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.430808"
                        y3="4.681619"
                        z3="-0.51621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.621535"
                        y3="4.748887"
                        z3="-1.81832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.979385"
                        y3="4.252585"
                        z3="-2.168093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.949367"
                        y3="0.982246"
                        z3="-2.143644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.858982"
                        y3="1.949312"
                        z3="-3.136144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.487049"
                        y3="2.51343"
                        z3="-2.83284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.653194"
                        y3="1.775683"
                        z3="-0.076306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.89271"
                        y3="0.590223"
                        z3="-0.404539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.499902"
                        y3="-2.513552"
                        z3="2.299962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.597698"
                        y3="-1.163833"
                        z3="2.943963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.632493"
                        y3="1.298442"
                        z3="2.282759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.327781"
                        y3="1.359515"
                        z3="1.845932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.377885"
                        y3="-1.136582"
                        z3="1.68384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.922668"
                        y3="-0.594986"
                        z3="3.28648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:1.0455,-1.6238,-1.1517;.6777,.5723,-.9576;-2.1536,.3271,-2.2106;-.9981,-2.9705,.6988;-1.313,-1.4653,-1.0167;2.6936,.0461,1.462;3.4092,.8182,.406;2.6355,-.4293,.0152;3.5125,-.8154,2.3909;1.4578,.6165,2.1125;3.0177,2.203,.036;1.3716,-.3882,-.7371;3.1503,2.7529,-1.1721;-.1883,-1.8149,-1.8264;2.7754,4.1815,-1.4216;3.6389,2.0009,-2.3708;-2.9868,-.241,-.0146;-2.6641,-1.2188,.8326;-4.0218,.7929,.2272;-3.2993,-1.4496,2.1529;-4.4095,.7873,1.707;-4.5887,-.6307,2.2482;-2.1358,-.3609,-1.2241;-1.5732,-2.0222,.2283;4.482,.641,.3708;3.2346,-1.3081,-.1948;3.8362,-.2397,3.2609;2.9325,-1.6663,2.7537;4.4066,-1.2058,1.9026;.7833,-.1836,2.4247;1.7363,1.1749,3.009;.8959,1.2929,1.4725;2.6362,2.8235,.8424;-.2084,-2.8746,-2.07;-.2355,-1.2411,-2.7523;2.4308,4.6816,-.5162;3.6215,4.7489,-1.8183;1.9794,4.2526,-2.1681;3.9494,.9822,-2.1436;2.859,1.9493,-3.1361;4.487,2.5134,-2.8328;-3.6532,1.7757,-.0763;-4.8927,.5902,-.4045;-3.4999,-2.5136,2.3;-2.5977,-1.1638,2.944;-3.6325,1.2984,2.2828;-5.3278,1.3595,1.8459;-5.3779,-1.1366,1.6838;-4.9227,-.595,3.2865;</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">2182.7053457792 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">1.219e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="1.04546846"
                                 y3="-1.62375651"
                                 z3="-1.15172571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6776967"
                                 y3="0.57227467"
                                 z3="-0.95758476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.15364898"
                                 y3="0.32710016"
                                 z3="-2.21059222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.99814866"
                                 y3="-2.97049246"
                                 z3="0.69884705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.3129624"
                                 y3="-1.46528494"
                                 z3="-1.0167166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.69359466"
                                 y3="0.0461203"
                                 z3="1.46198515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.4092096"
                                 y3="0.81815303"
                                 z3="0.40596082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63547293"
                                 y3="-0.42928969"
                                 z3="0.01518807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51252838"
                                 y3="-0.81542911"
                                 z3="2.39088054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45782214"
                                 y3="0.61654452"
                                 z3="2.11253402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01765762"
                                 y3="2.20298929"
                                 z3="0.0360345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37164362"
                                 y3="-0.38817675"
                                 z3="-0.73709094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.15029663"
                                 y3="2.75288689"
                                 z3="-1.17206929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18825977"
                                 y3="-1.81486378"
                                 z3="-1.82641853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77544131"
                                 y3="4.1815331"
                                 z3="-1.42161533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.63891281"
                                 y3="2.00085129"
                                 z3="-2.3707878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98679052"
                                 y3="-0.24097652"
                                 z3="-0.01457055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66407434"
                                 y3="-1.21876578"
                                 z3="0.83260227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02179951"
                                 y3="0.79288316"
                                 z3="0.22719671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29929848"
                                 y3="-1.44955556"
                                 z3="2.15289315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.40949004"
                                 y3="0.78733804"
                                 z3="1.706967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.5887478"
                                 y3="-0.63070902"
                                 z3="2.24820332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.13581256"
                                 y3="-0.36091854"
                                 z3="-1.22414164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57315483"
                                 y3="-2.02216756"
                                 z3="0.22831577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.48198721"
                                 y3="0.64095696"
                                 z3="0.37078935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.23464374"
                                 y3="-1.30806581"
                                 z3="-0.19483268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.83619811"
                                 y3="-0.23973693"
                                 z3="3.26088178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93251458"
                                 y3="-1.66628521"
                                 z3="2.75372721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.40659036"
                                 y3="-1.20581686"
                                 z3="1.90260466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.78332977"
                                 y3="-0.18361495"
                                 z3="2.42467908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.73627214"
                                 y3="1.17487234"
                                 z3="3.0089615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.89592786"
                                 y3="1.29285355"
                                 z3="1.4724969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.63623652"
                                 y3="2.82353575"
                                 z3="0.84238003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.20839115"
                                 y3="-2.87457878"
                                 z3="-2.07004525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23549489"
                                 y3="-1.24113619"
                                 z3="-2.75227982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.43080808"
                                 y3="4.68161887"
                                 z3="-0.51621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62153486"
                                 y3="4.7488874"
                                 z3="-1.81832041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97938462"
                                 y3="4.25258534"
                                 z3="-2.1680926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.94936687"
                                 y3="0.98224648"
                                 z3="-2.14364386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.85898222"
                                 y3="1.94931194"
                                 z3="-3.136144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.48704851"
                                 y3="2.5134295"
                                 z3="-2.83283963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.65319392"
                                 y3="1.775683"
                                 z3="-0.07630567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.89271046"
                                 y3="0.59022332"
                                 z3="-0.40453922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.49990249"
                                 y3="-2.51355218"
                                 z3="2.29996154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.59769813"
                                 y3="-1.16383263"
                                 z3="2.94396346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63249271"
                                 y3="1.29844177"
                                 z3="2.28275947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.32778089"
                                 y3="1.35951519"
                                 z3="1.84593175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.37788464"
                                 y3="-1.13658241"
                                 z3="1.68384039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.92266763"
                                 y3="-0.59498586"
                                 z3="3.28648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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:1.0455,-1.6238,-1.1517;.6777,.5723,-.9576;-2.1536,.3271,-2.2106;-.9981,-2.9705,.6988;-1.313,-1.4653,-1.0167;2.6936,.0461,1.462;3.4092,.8182,.406;2.6355,-.4293,.0152;3.5125,-.8154,2.3909;1.4578,.6165,2.1125;3.0177,2.203,.036;1.3716,-.3882,-.7371;3.1503,2.7529,-1.1721;-.1883,-1.8149,-1.8264;2.7754,4.1815,-1.4216;3.6389,2.0009,-2.3708;-2.9868,-.241,-.0146;-2.6641,-1.2188,.8326;-4.0218,.7929,.2272;-3.2993,-1.4496,2.1529;-4.4095,.7873,1.707;-4.5887,-.6307,2.2482;-2.1358,-.3609,-1.2241;-1.5732,-2.0222,.2283;4.482,.641,.3708;3.2346,-1.3081,-.1948;3.8362,-.2397,3.2609;2.9325,-1.6663,2.7537;4.4066,-1.2058,1.9026;.7833,-.1836,2.4247;1.7363,1.1749,3.009;.8959,1.2929,1.4725;2.6362,2.8235,.8424;-.2084,-2.8746,-2.07;-.2355,-1.2411,-2.7523;2.4308,4.6816,-.5162;3.6215,4.7489,-1.8183;1.9794,4.2526,-2.1681;3.9494,.9822,-2.1436;2.859,1.9493,-3.1361;4.487,2.5134,-2.8328;-3.6532,1.7757,-.0763;-4.8927,.5902,-.4045;-3.4999,-2.5136,2.3;-2.5977,-1.1638,2.944;-3.6325,1.2984,2.2828;-5.3278,1.3595,1.8459;-5.3779,-1.1366,1.6838;-4.9227,-.595,3.2865;</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="1.045468"
                        y3="-1.623757"
                        z3="-1.151726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.677697"
                        y3="0.572275"
                        z3="-0.957585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.153649"
                        y3="0.3271"
                        z3="-2.210592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.998149"
                        y3="-2.970492"
                        z3="0.698847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.312962"
                        y3="-1.465285"
                        z3="-1.016717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.693595"
                        y3="0.04612"
                        z3="1.461985"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.40921"
                        y3="0.818153"
                        z3="0.405961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.635473"
                        y3="-0.42929"
                        z3="0.015188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.512528"
                        y3="-0.815429"
                        z3="2.390881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.457822"
                        y3="0.616545"
                        z3="2.112534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.017658"
                        y3="2.202989"
                        z3="0.036034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.371644"
                        y3="-0.388177"
                        z3="-0.737091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.150297"
                        y3="2.752887"
                        z3="-1.172069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.18826"
                        y3="-1.814864"
                        z3="-1.826419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.775441"
                        y3="4.181533"
                        z3="-1.421615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.638913"
                        y3="2.000851"
                        z3="-2.370788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986791"
                        y3="-0.240977"
                        z3="-0.014571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.664074"
                        y3="-1.218766"
                        z3="0.832602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.0218"
                        y3="0.792883"
                        z3="0.227197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.299298"
                        y3="-1.449556"
                        z3="2.152893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.40949"
                        y3="0.787338"
                        z3="1.706967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.588748"
                        y3="-0.630709"
                        z3="2.248203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.135813"
                        y3="-0.360919"
                        z3="-1.224142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.573155"
                        y3="-2.022168"
                        z3="0.228316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.481987"
                        y3="0.640957"
                        z3="0.370789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.234644"
                        y3="-1.308066"
                        z3="-0.194833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.836198"
                        y3="-0.239737"
                        z3="3.260882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.932515"
                        y3="-1.666285"
                        z3="2.753727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.40659"
                        y3="-1.205817"
                        z3="1.902605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.78333"
                        y3="-0.183615"
                        z3="2.424679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.736272"
                        y3="1.174872"
                        z3="3.008962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.895928"
                        y3="1.292854"
                        z3="1.472497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.636237"
                        y3="2.823536"
                        z3="0.84238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.208391"
                        y3="-2.874579"
                        z3="-2.070045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.235495"
                        y3="-1.241136"
                        z3="-2.75228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.430808"
                        y3="4.681619"
                        z3="-0.51621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.621535"
                        y3="4.748887"
                        z3="-1.81832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.979385"
                        y3="4.252585"
                        z3="-2.168093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.949367"
                        y3="0.982246"
                        z3="-2.143644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.858982"
                        y3="1.949312"
                        z3="-3.136144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.487049"
                        y3="2.51343"
                        z3="-2.83284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.653194"
                        y3="1.775683"
                        z3="-0.076306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.89271"
                        y3="0.590223"
                        z3="-0.404539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.499902"
                        y3="-2.513552"
                        z3="2.299962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.597698"
                        y3="-1.163833"
                        z3="2.943963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.632493"
                        y3="1.298442"
                        z3="2.282759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.327781"
                        y3="1.359515"
                        z3="1.845932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.377885"
                        y3="-1.136582"
                        z3="1.68384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.922668"
                        y3="-0.594986"
                        z3="3.28648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:1.0455,-1.6238,-1.1517;.6777,.5723,-.9576;-2.1536,.3271,-2.2106;-.9981,-2.9705,.6988;-1.313,-1.4653,-1.0167;2.6936,.0461,1.462;3.4092,.8182,.406;2.6355,-.4293,.0152;3.5125,-.8154,2.3909;1.4578,.6165,2.1125;3.0177,2.203,.036;1.3716,-.3882,-.7371;3.1503,2.7529,-1.1721;-.1883,-1.8149,-1.8264;2.7754,4.1815,-1.4216;3.6389,2.0009,-2.3708;-2.9868,-.241,-.0146;-2.6641,-1.2188,.8326;-4.0218,.7929,.2272;-3.2993,-1.4496,2.1529;-4.4095,.7873,1.707;-4.5887,-.6307,2.2482;-2.1358,-.3609,-1.2241;-1.5732,-2.0222,.2283;4.482,.641,.3708;3.2346,-1.3081,-.1948;3.8362,-.2397,3.2609;2.9325,-1.6663,2.7537;4.4066,-1.2058,1.9026;.7833,-.1836,2.4247;1.7363,1.1749,3.009;.8959,1.2929,1.4725;2.6362,2.8235,.8424;-.2084,-2.8746,-2.07;-.2355,-1.2411,-2.7523;2.4308,4.6816,-.5162;3.6215,4.7489,-1.8183;1.9794,4.2526,-2.1681;3.9494,.9822,-2.1436;2.859,1.9493,-3.1361;4.487,2.5134,-2.8328;-3.6532,1.7757,-.0763;-4.8927,.5902,-.4045;-3.4999,-2.5136,2.3;-2.5977,-1.1638,2.944;-3.6325,1.2984,2.2828;-5.3278,1.3595,1.8459;-5.3779,-1.1366,1.6838;-4.9227,-.595,3.2865;</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">2295.4916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.3743</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87420512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.70534578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3277.57955090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5828.47939407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2550.89984317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03277472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92227355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04806843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000056579184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000056579184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000113158369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973125299173</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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5.1019 5.1734 5.3603 5.4380 5.5391 5.5876 5.6865 5.7411 5.7900 5.9624 6.0932 6.2343 6.3719 6.4192 6.5234 6.6051 6.7276 6.8378 6.8539 6.9276 7.1038 7.1424 7.3370 7.4148 7.5132 7.5846 7.6941 7.7777 7.9576 8.0620 8.0766 8.1651 8.2916 8.3734 8.5062 8.7179 9.0317 9.2072 9.3162 9.5057 9.5243 9.6595 9.7772 9.9398 10.0343 10.1770 10.2981 10.3753 10.4863 10.5473 10.7016 10.8168 10.8877 10.9630 11.1159 11.3542 11.3897 11.5924 11.7337 11.8329 11.9733 12.0087 12.1738 12.2901 12.3432 12.6227 12.7059 12.9299 13.0379 13.0968 13.2368 13.3393 13.4267 13.4360 13.4544 13.5810 13.6393 13.6969 13.8343 13.9196 14.0079 14.0714 14.2125 14.2339 14.3196 14.4265 14.4636 14.5521 14.6150 14.7254 14.8160 14.8809 14.9960 15.1801 15.2781 15.3178 15.3640 15.4133 15.5013 15.5090 15.5328 15.6081 15.6815 15.7363 15.9171 15.9331 16.0691 16.2342 16.2989 16.3859 16.5791 16.7481 17.0298 17.0824 17.1677 17.3042 17.4027 17.4552 17.6257 17.6506 17.7501 18.0074 18.1431 18.2190 18.3377 18.4737 18.7830 18.8239 18.9100 19.3609 19.4390 19.5516 19.6464 19.8014 19.9754 20.0697 20.3258 20.5550 20.6132 20.7316 21.0754 21.1392 21.4734 21.5095 21.8405 21.9312 22.2773 22.3398 22.4082 22.5219 22.7183 22.7998 23.0502 23.2025 23.4395 23.5926 23.8149 23.8614 24.0198 24.1549 24.2650 24.5649 24.6718 24.7993 24.9293 25.1067 25.3435 25.3870 25.4962 25.5988 25.7410 25.8547 25.8897 26.2822 26.5554 26.7275 26.7696 26.9588 27.0724 27.2254 27.4966 27.9254 27.9942 28.1233 28.1467 28.3456 28.4699 28.5716 28.7375 28.9156 28.9795 29.0867 29.1756 29.3739 29.4956 29.5236 29.8204 29.9715 29.9969 30.1621 30.2184 30.2819 30.4228 30.5281 30.5534 30.8454 31.0041 31.1503 31.2467 31.3788 31.5490 31.6608 31.7988 31.8511 31.9449 32.0892 32.2134 32.3746 32.5854 32.6116 32.6937 32.9317 33.0821 33.2348 33.2976 33.5391 33.6225 33.7547 33.7907 33.8312 33.9622 34.0857 34.2112 34.4375 34.4908 34.6265 34.8024 34.9184 35.1606 35.1742 35.6179 35.6310 35.8169 36.0257 36.0889 36.1344 36.2508 36.5197 36.8040 36.8640 37.0012 37.1005 37.3478 37.4562 37.5650 37.7517 38.0488 38.1021 38.1951 38.3413 38.6215 38.7810 38.9754 39.1104 39.2492 39.3517 39.5583 39.5871 39.9448 40.1166 40.2069 40.2666 40.3779 40.4670 40.5551 40.7213 40.8348 40.9441 41.1432 41.4028 41.6907 41.7534 41.8142 41.9824 42.0192 42.1899 42.3176 42.5016 42.6704 42.7369 42.8415 42.9685 43.0320 43.1922 43.3032 43.3790 43.4838 43.6046 43.6900 43.8666 44.0235 44.0948 44.2461 44.3390 44.3685 44.6746 44.7285 44.9680 45.0580 45.3208 45.3842 45.6923 45.7102 45.9022 46.1478 46.3540 46.5085 46.6615 46.6987 46.7729 46.9039 47.0212 47.0836 47.2408 47.2655 47.5655 47.6436 47.6856 47.8870 47.9554 48.1762 48.4866 48.8131 48.9355 49.1386 49.2496 49.5977 49.6530 49.9096 50.0220 50.2787 50.4718 50.6706 50.9092 51.1097 51.2933 51.6271 51.9384 52.2571 52.4702 52.5646 52.8107 53.0973 53.5471 53.5977 53.8689 53.9855 54.2488 54.5835 54.8087 55.0602 55.3457 55.9029 56.5972 56.7331 56.7783 57.0929 57.3098 57.6509 57.9760 58.0427 58.2773 58.6073 58.9525 59.1731 59.3286 59.6420 59.7573 60.1502 60.3016 60.6129 60.7478 61.0313 61.1677 61.5695 61.9371 61.9712 62.4412 62.4789 62.6996 63.0345 63.1404 63.2193 63.3519 63.5068 63.9962 64.0909 64.3402 64.7103 65.0464 65.3223 65.9104 65.9715 66.2698 66.5214 66.7673 67.3143 67.8347 67.8458 68.0406 68.2673 68.4465 68.9468 69.0361 69.2332 69.7799 70.0263 70.4838 70.6390 70.9134 70.9739 71.0633 71.4689 71.6406 71.7146 71.9200 72.0155 72.2948 72.5893 72.6847 72.8813 73.0257 73.2910 73.4661 73.5985 73.8429 73.9079 74.1194 74.5615 74.6273 74.7202 75.0431 75.1459 75.3477 75.4943 75.6258 75.8188 75.9380 76.1841 76.3879 76.5638 76.6968 77.1446 77.3870 77.5760 77.7712 77.8818 78.0051 78.2343 78.3185 78.4682 78.6735 78.7854 79.0536 79.1523 79.3476 79.4667 79.6079 79.6713 79.9383 80.0148 80.2066 80.4715 80.5234 80.5278 80.8761 80.9761 81.0902 81.1855 81.2595 81.4294 81.5290 81.6488 81.7204 81.9180 82.0039 82.1253 82.4220 82.7775 82.9574 82.9917 83.2043 83.3385 83.4597 83.6013 83.7382 83.7917 83.9676 84.2409 84.3458 84.4573 84.5638 84.6516 85.1169 85.1890 85.2639 85.3976 85.4467 85.5231 85.7401 85.8352 85.9421 86.0600 86.2890 86.4074 86.5799 86.6676 86.7569 86.8469 86.9448 87.0979 87.1833 87.3387 87.5142 87.7112 87.8369 87.9515 87.9989 88.1212 88.3059 88.4305 88.5485 88.6152 88.7005 89.0469 89.1091 89.1674 89.3407 89.4960 89.5603 89.8467 90.0374 90.1007 90.3407 90.5343 90.5684 90.6912 90.8934 90.9562 91.0933 91.2416 91.3676 91.4465 91.6601 91.8890 91.9401 92.2675 92.3733 92.4441 92.5944 92.7664 92.9423 93.0335 93.2108 93.3233 93.5232 93.6650 93.7522 93.9211 94.0750 94.2834 94.4307 94.5924 94.7307 94.8001 94.8520 94.9713 95.1233 95.2275 95.3063 95.5042 95.5765 95.6324 95.9933 96.0170 96.1790 96.3623 96.4539 96.6258 96.8342 96.9989 97.1176 97.1613 97.2440 97.4236 97.6836 97.7839 97.9968 98.0530 98.2082 98.4849 98.6381 98.7413 98.8071 99.0954 99.1005 99.4964 99.5968 99.7060 99.8001 99.9263 99.9922 100.1620 100.2838 100.4266 100.5405 100.7781 100.8456 101.0789 101.1322 101.4552 101.6789 101.7792 101.9431 102.1732 102.2592 102.3874 102.5812 102.6753 102.8537 102.8870 103.0864 103.1446 103.2567 103.5776 103.7207 103.8491 104.0281 104.1610 104.4307 104.5064 104.8070 104.9608 105.1299 105.5789 105.6135 105.8933 105.9570 106.1159 106.1544 106.7159 106.9344 107.0560 107.2248 107.3142 107.4819 107.6879 107.9983 108.1528 108.3610 108.5625 108.6336 108.8145 109.0326 109.1280 109.2820 109.4769 109.5901 109.7150 109.9068 110.1113 110.1518 110.2899 110.4755 110.6267 110.6767 110.7880 110.9340 110.9577 111.2147 111.3491 111.4932 111.7606 111.8850 111.9883 112.1352 112.3965 112.5018 112.6785 113.0725 113.1267 113.3273 113.5669 113.7303 113.8080 113.8517 114.0714 114.0938 114.2886 114.4394 114.4595 114.7628 114.7841 114.8568 115.0673 115.1374 115.2886 115.3160 115.5589 115.6701 115.8162 115.9951 116.0164 116.3098 116.4141 116.5509 116.6816 116.7992 116.8839 117.0808 117.2055 117.3326 117.5153 117.6622 117.8206 117.9114 118.0960 118.3637 118.3856 118.6737 118.7230 118.9178 118.9966 119.1739 119.3683 119.5706 119.7554 119.9045 120.3585 120.4869 120.6658 120.8244 120.9349 121.0652 121.4289 121.7909 122.0192 122.0853 122.2645 122.4588 122.6661 122.7331 123.0164 123.3711 123.6717 123.9575 124.0041 124.3633 124.4144 124.4939 124.5352 125.1119 125.3612 125.5884 125.7520 125.9253 126.1672 126.2606 126.3975 126.9759 126.9902 127.4572 127.6093 127.8366 127.9589 128.4197 128.4831 128.8614 128.9623 129.2587 129.3237 129.6310 129.9449 130.0447 130.2881 130.3663 130.5249 130.5973 130.7497 131.0134 131.2279 131.3269 131.6629 131.8061 132.2448 132.3247 132.6987 133.1157 133.2594 133.5796 133.8279 134.1353 134.1521 134.3644 134.4587 134.5898 134.6820 135.0448 135.4154 135.7427 135.9194 136.2843 136.4796 136.8221 137.0189 137.1579 137.6860 137.9666 138.0346 138.5858 138.9751 139.1059 139.2805 139.5009 139.6984 139.9604 140.0751 140.3670 140.6126 140.9414 141.0552 141.4185 141.5569 141.8484 142.0267 142.1329 142.5119 142.6305 142.7445 143.2692 143.3332 143.5447 143.7770 143.8601 144.3743 144.4539 144.6208 144.7328 144.9490 145.2848 145.3618 145.5614 145.7512 145.8628 145.9658 146.0273 146.3669 146.3863 146.8623 146.8969 147.1435 147.3801 147.8035 147.9746 148.1318 148.3180 148.4031 148.7272 149.1504 149.3399 149.5493 149.6466 149.7108 149.8584 150.0872 150.2525 150.4445 150.6720 150.6988 150.8293 151.0640 151.1395 151.2556 151.2974 151.4744 151.6864 152.3771 152.6168 152.6990 152.8140 153.1601 153.2449 153.7321 153.9738 154.3397 154.5928 154.7847 154.8160 155.0594 155.2654 155.5227 155.8775 155.9707 156.4307 156.5193 156.8077 156.9216 157.4629 157.6750 157.8168 157.9391 157.9984 158.0547 159.0778 159.1976 159.4164 159.5866 159.6651 159.8477 160.0726 160.2866 160.4244 160.5639 161.2182 161.4967 162.2183 163.2592 164.6097 165.7803 166.1733 167.0320 169.0038 169.9746 171.7605 171.9989 173.2175 173.4915 175.8663 176.0626 176.4072 176.7444 178.8635 179.5687 180.4778 181.9737 182.1042 182.6091 186.2544 186.9491 187.6326 187.9031 188.5100 189.8847 192.3864 192.7199 193.5494 195.7424 196.6799 196.6972 197.0231 199.2263 199.6418 204.7429 206.6084 618.4976 622.1760 626.0175 632.7670 636.1893 637.9405 639.8195 640.0256 641.1479 642.4789 642.9674 643.3049 643.7260 644.9209 646.9624 648.2410 650.2519 650.8200 651.4740 902.4468 1199.7742 1200.4717 1203.6198 1210.0649</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">-0.281770 -0.451654 -0.401477 -0.411531 -0.105862 0.144144 -0.023189 -0.126825 -0.264886 -0.304626 -0.255701 0.395619 -0.028803 0.087208 -0.225915 -0.267378 -0.044151 -0.085007 -0.076174 -0.071937 -0.136096 -0.137332 0.302769 0.308412 0.115278 0.097399 0.093616 0.096277 0.086314 0.098864 0.103972 0.097070 0.120939 0.140790 0.132655 0.088091 0.094318 0.094413 0.093328 0.098781 0.103940 0.093849 0.100055 0.093722 0.100506 0.078925 0.080894 0.077957 0.080207</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">8.2818 8.4517 8.4015 8.4115 7.1059 5.8559 6.0232 6.1268 6.2649 6.3046 6.2557 5.6044 6.0288 5.9128 6.2259 6.2674 6.0442 6.0850 6.0762 6.0719 6.1361 6.1373 5.6972 5.6916 0.8847 0.9026 0.9064 0.9037 0.9137 0.9011 0.8960 0.9029 0.8791 0.8592 0.8673 0.9119 0.9057 0.9056 0.9067 0.9012 0.8961 0.9062 0.8999 0.9063 0.8995 0.9211 0.9191 0.9220 0.9198</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">-0.2818 -0.4517 -0.4015 -0.4115 -0.1059 0.1441 -0.0232 -0.1268 -0.2649 -0.3046 -0.2557 0.3956 -0.0288 0.0872 -0.2259 -0.2674 -0.0442 -0.0850 -0.0762 -0.0719 -0.1361 -0.1373 0.3028 0.3084 0.1153 0.0974 0.0936 0.0963 0.0863 0.0989 0.1040 0.0971 0.1209 0.1408 0.1327 0.0881 0.0943 0.0944 0.0933 0.0988 0.1039 0.0938 0.1001 0.0937 0.1005 0.0789 0.0809 0.0780 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1098 2.0397 2.1149 2.1027 3.0680 3.7324 3.8488 3.8138 3.9008 3.9096 3.8513 4.1107 3.7089 3.8999 3.9265 3.9468 3.6302 3.6892 3.9151 3.9186 3.9145 3.9162 4.2149 4.2067 1.0033 1.0299 1.0020 1.0019 1.0049 1.0043 0.9999 1.0113 0.9994 0.9915 1.0141 1.0073 0.9969 0.9961 1.0038 0.9984 1.0003 1.0158 1.0046 1.0155 1.0056 1.0067 1.0093 1.0060 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1098 2.0397 2.1149 2.1027 3.0680 3.7324 3.8488 3.8138 3.9008 3.9096 3.8513 4.1107 3.7089 3.8999 3.9265 3.9468 3.6302 3.6892 3.9151 3.9186 3.9145 3.9162 4.2149 4.2067 1.0033 1.0299 1.0020 1.0019 1.0049 1.0043 0.9999 1.0113 0.9994 0.9915 1.0141 1.0073 0.9969 0.9961 1.0038 0.9984 1.0003 1.0158 1.0046 1.0155 1.0056 1.0067 1.0093 1.0060 1.0095</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">1.1395 0.9023 1.8731 2.0554 2.0306 0.9155 1.1167 1.1027 0.9662 0.8568 0.9410 0.9243 0.9358 0.9432 1.0117 0.9827 1.0237 0.9928 0.9928 0.9833 0.9919 0.9907 0.9969 1.8521 0.9972 0.9631 0.9609 0.9728 0.9840 0.9996 0.9834 0.9791 1.0037 0.9821 0.9844 1.7327 0.9797 0.9342 0.9765 0.9597 0.9301 1.0011 0.9818 0.9268 1.0018 0.9839 0.9255 1.0068 1.0073 1.0061 1.0075</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">-0.025466027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899671147704</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.96802 -10.34556 -0.37754 15.30141 -15.38313 -0.08173 11.38695 -10.26085 1.12610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
