<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.133839"
                        y3="-1.208298"
                        z3="0.403971"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.324771"
                        y3="-1.766526"
                        z3="-1.411465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.545668"
                        y3="0.343713"
                        z3="-1.757015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.198195"
                        y3="-1.764608"
                        z3="1.909472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.132185"
                        y3="-1.015549"
                        z3="0.005011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.747433"
                        y3="0.947783"
                        z3="-0.705257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.626216"
                        y3="-0.208343"
                        z3="-0.333622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.19003"
                        y3="-0.177643"
                        z3="0.152673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.31585"
                        y3="1.091333"
                        z3="-2.144746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.921032"
                        y3="2.27838"
                        z3="-0.013505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.720486"
                        y3="-0.102044"
                        z3="0.648778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209258"
                        y3="-1.130433"
                        z3="-0.393569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.911215"
                        y3="-0.699068"
                        z3="0.541198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.019621"
                        y3="-1.905155"
                        z3="-0.049655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.960485"
                        y3="-0.520508"
                        z3="1.595385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.293901"
                        y3="-1.569238"
                        z3="-0.627028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.465504"
                        y3="0.826897"
                        z3="-0.358432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.95312"
                        y3="0.200699"
                        z3="0.713489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.024945"
                        y3="2.063893"
                        z3="-0.954908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.156295"
                        y3="0.62158"
                        z3="1.472187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.027526"
                        y3="2.690249"
                        z3="0.016748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.943085"
                        y3="1.642666"
                        z3="0.648358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.275658"
                        y3="0.080542"
                        z3="-0.835607"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.097595"
                        y3="-0.977825"
                        z3="1.004341"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.80047"
                        y3="-0.905371"
                        z3="-1.147048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.037441"
                        y3="0.079184"
                        z3="1.195312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.310678"
                        y3="1.513165"
                        z3="-2.212978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.324367"
                        y3="0.152176"
                        z3="-2.69302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.993093"
                        y3="1.774455"
                        z3="-2.661278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.130253"
                        y3="2.185026"
                        z3="1.051365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.015619"
                        y3="2.879841"
                        z3="-0.116169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.741759"
                        y3="2.839445"
                        z3="-0.465645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.530069"
                        y3="0.506668"
                        z3="1.5275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.886562"
                        y3="-2.277937"
                        z3="-1.063167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.20685"
                        y3="-2.746012"
                        z3="0.615219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.876229"
                        y3="-0.099215"
                        z3="1.171209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.240959"
                        y3="-1.480664"
                        z3="2.037339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.629849"
                        y3="0.136249"
                        z3="2.400361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.401936"
                        y3="-0.990341"
                        z3="-1.546824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.556183"
                        y3="-2.348394"
                        z3="-0.825101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.247513"
                        y3="-2.067133"
                        z3="-0.451629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.5064"
                        y3="1.819907"
                        z3="-1.907097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.223265"
                        y3="2.765767"
                        z3="-1.196167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.848297"
                        y3="1.05147"
                        z3="2.430516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.77486"
                        y3="-0.244724"
                        z3="1.716908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.621562"
                        y3="3.44115"
                        z3="-0.506019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.483425"
                        y3="3.216977"
                        z3="0.805659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.686993"
                        y3="2.127608"
                        z3="1.281792"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.494832"
                        y3="1.121556"
                        z3="-0.139111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1338,-1.2083,.404;-1.3248,-1.7665,-1.4115;1.5457,.3437,-1.757;3.1982,-1.7646,1.9095;2.1322,-1.0155,.005;-2.7474,.9478,-.7053;-3.6262,-.2083,-.3336;-2.19,-.1776,.1527;-2.3159,1.0913,-2.1447;-2.921,2.2784,-.0135;-4.7205,-.102,.6488;-1.2093,-1.1304,-.3936;-5.9112,-.6991,.5412;1.0196,-1.9052,-.0497;-6.9605,-.5205,1.5954;-6.2939,-1.5692,-.627;3.4655,.8269,-.3584;3.9531,.2007,.7135;4.0249,2.0639,-.9549;5.1563,.6216,1.4722;5.0275,2.6902,.0167;5.9431,1.6427,.6484;2.2757,.0805,-.8356;3.0976,-.9778,1.0043;-3.8005,-.9054,-1.147;-2.0374,.0792,1.1953;-1.3107,1.5132,-2.213;-2.3244,.1522,-2.693;-2.9931,1.7745,-2.6613;-3.1303,2.185,1.0514;-2.0156,2.8798,-.1162;-3.7418,2.8394,-.4656;-4.5301,.5067,1.5275;.8866,-2.2779,-1.0632;1.2068,-2.746,.6152;-7.8762,-.0992,1.1712;-7.241,-1.4807,2.0373;-6.6298,.1362,2.4004;-6.4019,-.9903,-1.5468;-5.5562,-2.3484,-.8251;-7.2475,-2.0671,-.4516;4.5064,1.8199,-1.9071;3.2233,2.7658,-1.1962;4.8483,1.0515,2.4305;5.7749,-.2447,1.7169;5.6216,3.4411,-.506;4.4834,3.217,.8057;6.687,2.1276,1.2818;6.4948,1.1216,-.1391;</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">2065.2327130214 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">1.455e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.13383936"
                                 y3="-1.20829759"
                                 z3="0.4039709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.32477066"
                                 y3="-1.76652624"
                                 z3="-1.41146502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54566779"
                                 y3="0.34371319"
                                 z3="-1.75701519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.19819478"
                                 y3="-1.76460766"
                                 z3="1.90947192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.13218514"
                                 y3="-1.01554913"
                                 z3="0.00501138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74743258"
                                 y3="0.94778254"
                                 z3="-0.70525684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.62621628"
                                 y3="-0.20834282"
                                 z3="-0.33362246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19002973"
                                 y3="-0.17764349"
                                 z3="0.15267346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.31584951"
                                 y3="1.091333"
                                 z3="-2.14474566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.92103241"
                                 y3="2.27837994"
                                 z3="-0.01350484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72048647"
                                 y3="-0.10204449"
                                 z3="0.648778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20925779"
                                 y3="-1.13043349"
                                 z3="-0.39356947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.91121533"
                                 y3="-0.69906817"
                                 z3="0.54119761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01962062"
                                 y3="-1.90515484"
                                 z3="-0.04965536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.96048497"
                                 y3="-0.52050764"
                                 z3="1.59538543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.29390072"
                                 y3="-1.56923785"
                                 z3="-0.62702797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46550365"
                                 y3="0.82689653"
                                 z3="-0.3584322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95311976"
                                 y3="0.20069921"
                                 z3="0.71348945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02494495"
                                 y3="2.0638934"
                                 z3="-0.95490849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.15629505"
                                 y3="0.6215804"
                                 z3="1.4721873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02752584"
                                 y3="2.69024898"
                                 z3="0.01674757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.94308485"
                                 y3="1.64266634"
                                 z3="0.64835827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2756581"
                                 y3="0.08054209"
                                 z3="-0.83560729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.09759483"
                                 y3="-0.97782499"
                                 z3="1.00434084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.8004697"
                                 y3="-0.90537095"
                                 z3="-1.14704756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03744063"
                                 y3="0.0791842"
                                 z3="1.19531182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.31067806"
                                 y3="1.51316459"
                                 z3="-2.2129782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.32436748"
                                 y3="0.15217569"
                                 z3="-2.69302013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99309295"
                                 y3="1.77445482"
                                 z3="-2.66127843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13025348"
                                 y3="2.1850256"
                                 z3="1.05136502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.0156188"
                                 y3="2.87984051"
                                 z3="-0.11616855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74175861"
                                 y3="2.8394455"
                                 z3="-0.46564476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.53006939"
                                 y3="0.5066675"
                                 z3="1.52749957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.88656237"
                                 y3="-2.27793659"
                                 z3="-1.06316704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20684977"
                                 y3="-2.74601151"
                                 z3="0.61521928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.87622935"
                                 y3="-0.09921451"
                                 z3="1.17120876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.24095905"
                                 y3="-1.48066369"
                                 z3="2.03733868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.62984917"
                                 y3="0.13624854"
                                 z3="2.40036053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.40193553"
                                 y3="-0.99034113"
                                 z3="-1.54682364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.55618286"
                                 y3="-2.34839356"
                                 z3="-0.82510143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.24751266"
                                 y3="-2.06713275"
                                 z3="-0.45162893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50639986"
                                 y3="1.81990716"
                                 z3="-1.90709741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.22326497"
                                 y3="2.76576721"
                                 z3="-1.19616716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.84829738"
                                 y3="1.05146953"
                                 z3="2.43051588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.77485963"
                                 y3="-0.24472415"
                                 z3="1.71690843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.62156237"
                                 y3="3.4411496"
                                 z3="-0.50601933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.48342545"
                                 y3="3.21697749"
                                 z3="0.80565905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.68699298"
                                 y3="2.12760814"
                                 z3="1.28179173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49483247"
                                 y3="1.12155569"
                                 z3="-0.1391112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1338,-1.2083,.404;-1.3248,-1.7665,-1.4115;1.5457,.3437,-1.757;3.1982,-1.7646,1.9095;2.1322,-1.0155,.005;-2.7474,.9478,-.7053;-3.6262,-.2083,-.3336;-2.19,-.1776,.1527;-2.3158,1.0913,-2.1447;-2.921,2.2784,-.0135;-4.7205,-.102,.6488;-1.2093,-1.1304,-.3936;-5.9112,-.6991,.5412;1.0196,-1.9052,-.0497;-6.9605,-.5205,1.5954;-6.2939,-1.5692,-.627;3.4655,.8269,-.3584;3.9531,.2007,.7135;4.0249,2.0639,-.9549;5.1563,.6216,1.4722;5.0275,2.6902,.0167;5.9431,1.6427,.6484;2.2757,.0805,-.8356;3.0976,-.9778,1.0043;-3.8005,-.9054,-1.147;-2.0374,.0792,1.1953;-1.3107,1.5132,-2.213;-2.3244,.1522,-2.693;-2.9931,1.7745,-2.6613;-3.1303,2.185,1.0514;-2.0156,2.8798,-.1162;-3.7418,2.8394,-.4656;-4.5301,.5067,1.5275;.8866,-2.2779,-1.0632;1.2068,-2.746,.6152;-7.8762,-.0992,1.1712;-7.241,-1.4807,2.0373;-6.6298,.1362,2.4004;-6.4019,-.9903,-1.5468;-5.5562,-2.3484,-.8251;-7.2475,-2.0671,-.4516;4.5064,1.8199,-1.9071;3.2233,2.7658,-1.1962;4.8483,1.0515,2.4305;5.7749,-.2447,1.7169;5.6216,3.4411,-.506;4.4834,3.217,.8057;6.687,2.1276,1.2818;6.4948,1.1216,-.1391;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.133839"
                        y3="-1.208298"
                        z3="0.403971"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.324771"
                        y3="-1.766526"
                        z3="-1.411465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.545668"
                        y3="0.343713"
                        z3="-1.757015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.198195"
                        y3="-1.764608"
                        z3="1.909472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.132185"
                        y3="-1.015549"
                        z3="0.005011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.747433"
                        y3="0.947783"
                        z3="-0.705257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.626216"
                        y3="-0.208343"
                        z3="-0.333622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.19003"
                        y3="-0.177643"
                        z3="0.152673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.31585"
                        y3="1.091333"
                        z3="-2.144746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.921032"
                        y3="2.27838"
                        z3="-0.013505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.720486"
                        y3="-0.102044"
                        z3="0.648778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.209258"
                        y3="-1.130433"
                        z3="-0.393569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.911215"
                        y3="-0.699068"
                        z3="0.541198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.019621"
                        y3="-1.905155"
                        z3="-0.049655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.960485"
                        y3="-0.520508"
                        z3="1.595385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.293901"
                        y3="-1.569238"
                        z3="-0.627028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.465504"
                        y3="0.826897"
                        z3="-0.358432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.95312"
                        y3="0.200699"
                        z3="0.713489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.024945"
                        y3="2.063893"
                        z3="-0.954908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.156295"
                        y3="0.62158"
                        z3="1.472187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.027526"
                        y3="2.690249"
                        z3="0.016748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.943085"
                        y3="1.642666"
                        z3="0.648358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.275658"
                        y3="0.080542"
                        z3="-0.835607"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.097595"
                        y3="-0.977825"
                        z3="1.004341"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.80047"
                        y3="-0.905371"
                        z3="-1.147048"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.037441"
                        y3="0.079184"
                        z3="1.195312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.310678"
                        y3="1.513165"
                        z3="-2.212978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.324367"
                        y3="0.152176"
                        z3="-2.69302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.993093"
                        y3="1.774455"
                        z3="-2.661278"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.130253"
                        y3="2.185026"
                        z3="1.051365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.015619"
                        y3="2.879841"
                        z3="-0.116169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.741759"
                        y3="2.839445"
                        z3="-0.465645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.530069"
                        y3="0.506668"
                        z3="1.5275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.886562"
                        y3="-2.277937"
                        z3="-1.063167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.20685"
                        y3="-2.746012"
                        z3="0.615219"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.876229"
                        y3="-0.099215"
                        z3="1.171209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.240959"
                        y3="-1.480664"
                        z3="2.037339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.629849"
                        y3="0.136249"
                        z3="2.400361"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.401936"
                        y3="-0.990341"
                        z3="-1.546824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.556183"
                        y3="-2.348394"
                        z3="-0.825101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.247513"
                        y3="-2.067133"
                        z3="-0.451629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.5064"
                        y3="1.819907"
                        z3="-1.907097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.223265"
                        y3="2.765767"
                        z3="-1.196167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.848297"
                        y3="1.05147"
                        z3="2.430516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.77486"
                        y3="-0.244724"
                        z3="1.716908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.621562"
                        y3="3.44115"
                        z3="-0.506019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.483425"
                        y3="3.216977"
                        z3="0.805659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.686993"
                        y3="2.127608"
                        z3="1.281792"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.494832"
                        y3="1.121556"
                        z3="-0.139111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1338,-1.2083,.404;-1.3248,-1.7665,-1.4115;1.5457,.3437,-1.757;3.1982,-1.7646,1.9095;2.1322,-1.0155,.005;-2.7474,.9478,-.7053;-3.6262,-.2083,-.3336;-2.19,-.1776,.1527;-2.3159,1.0913,-2.1447;-2.921,2.2784,-.0135;-4.7205,-.102,.6488;-1.2093,-1.1304,-.3936;-5.9112,-.6991,.5412;1.0196,-1.9052,-.0497;-6.9605,-.5205,1.5954;-6.2939,-1.5692,-.627;3.4655,.8269,-.3584;3.9531,.2007,.7135;4.0249,2.0639,-.9549;5.1563,.6216,1.4722;5.0275,2.6902,.0167;5.9431,1.6427,.6484;2.2757,.0805,-.8356;3.0976,-.9778,1.0043;-3.8005,-.9054,-1.147;-2.0374,.0792,1.1953;-1.3107,1.5132,-2.213;-2.3244,.1522,-2.693;-2.9931,1.7745,-2.6613;-3.1303,2.185,1.0514;-2.0156,2.8798,-.1162;-3.7418,2.8394,-.4656;-4.5301,.5067,1.5275;.8866,-2.2779,-1.0632;1.2068,-2.746,.6152;-7.8762,-.0992,1.1712;-7.241,-1.4807,2.0373;-6.6298,.1362,2.4004;-6.4019,-.9903,-1.5468;-5.5562,-2.3484,-.8251;-7.2475,-2.0671,-.4516;4.5064,1.8199,-1.9071;3.2233,2.7658,-1.1962;4.8483,1.0515,2.4305;5.7749,-.2447,1.7169;5.6216,3.4411,-.506;4.4834,3.217,.8057;6.687,2.1276,1.2818;6.4948,1.1216,-.1391;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.4195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.9879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87858591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2065.23271302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3160.11129893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5592.80217475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2432.69087581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03047026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92485041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04626450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443313</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069555264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069555264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000139110528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972127386664</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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5.1588 5.2539 5.3236 5.3839 5.4684 5.6217 5.6614 5.7147 5.7886 5.9300 5.9744 6.0688 6.2291 6.4344 6.4647 6.5199 6.5749 6.6455 6.7744 7.0467 7.1000 7.1862 7.2557 7.3612 7.4672 7.5569 7.5926 7.6811 7.8594 8.0161 8.1470 8.2165 8.4131 8.5694 8.6285 8.7229 8.8063 8.9795 9.1153 9.2081 9.3355 9.3597 9.4769 9.7779 9.8750 9.9581 10.0076 10.2584 10.2984 10.4410 10.6985 10.8059 11.0032 11.0201 11.1358 11.2296 11.2982 11.3780 11.5762 11.8066 11.9155 12.0326 12.1727 12.2849 12.3640 12.5747 12.6696 12.6932 12.8650 12.9685 13.0326 13.0751 13.2713 13.4291 13.4448 13.4813 13.5743 13.6696 13.7306 13.7730 13.9501 13.9910 14.1752 14.2028 14.2527 14.4113 14.4456 14.5074 14.5621 14.6965 14.7827 14.8293 14.8662 14.9539 15.0400 15.1411 15.2170 15.3107 15.3833 15.4132 15.4936 15.5285 15.6011 15.7291 15.8052 15.9778 16.0690 16.1226 16.1967 16.3334 16.5021 16.5127 16.6108 16.8423 17.0447 17.1590 17.2490 17.3696 17.4669 17.4957 17.5986 17.7944 17.8687 17.9815 18.1105 18.3095 18.4721 18.7105 18.9258 19.0359 19.1136 19.2946 19.5290 19.7251 19.8685 19.9944 20.1642 20.1922 20.5278 20.7321 20.8961 20.9715 21.0213 21.1593 21.3431 21.6423 21.6881 21.8295 22.1144 22.3723 22.4415 22.6145 22.7947 23.0391 23.1809 23.3807 23.5197 23.7216 23.7258 23.9117 24.0230 24.0601 24.3407 24.3957 24.4796 24.6055 24.8306 24.9524 25.1313 25.2521 25.4567 25.5161 25.7203 25.9445 26.1132 26.2280 26.4625 26.6985 26.8953 27.0282 27.1009 27.1980 27.3725 27.5241 27.6437 27.9363 28.1134 28.2930 28.3661 28.5216 28.6341 28.8310 28.8844 28.9884 29.1174 29.4458 29.4980 29.5966 29.7940 29.8698 29.9613 30.1354 30.1578 30.2303 30.4010 30.5665 30.6230 30.7723 30.9110 31.0320 31.1384 31.2981 31.4193 31.4919 31.5633 31.8462 32.1430 32.1766 32.4591 32.6365 32.8111 32.8903 33.0077 33.0484 33.1567 33.2270 33.3792 33.4202 33.6702 33.7206 33.7530 33.9581 34.0965 34.1994 34.3542 34.4365 34.5232 34.8331 34.9440 35.0677 35.3013 35.4585 35.6828 35.7719 36.0187 36.1226 36.1501 36.2919 36.4231 36.4610 36.6851 36.8742 36.9551 37.0743 37.2271 37.3577 37.5713 37.5871 37.7549 38.0976 38.1269 38.2960 38.4284 38.7003 38.9425 38.9894 39.1325 39.2795 39.4071 39.6708 39.8545 39.9933 40.1683 40.3901 40.4626 40.6132 40.6858 40.8653 41.0395 41.1239 41.3231 41.4790 41.6273 41.6662 41.8234 41.9965 42.1091 42.3110 42.4839 42.5664 42.6796 42.7733 42.9090 42.9776 43.1173 43.2061 43.4320 43.5679 43.6362 43.6939 43.7552 43.8414 44.1139 44.1718 44.3075 44.4028 44.5604 44.6414 44.7435 44.9544 45.0446 45.2874 45.5660 45.7270 45.8375 46.0272 46.2366 46.3235 46.4004 46.5226 46.6357 46.8294 46.9595 47.0781 47.1056 47.1846 47.3851 47.6007 47.6875 47.7937 47.9119 48.0302 48.1224 48.1719 48.5436 48.7798 48.9983 49.3065 49.5010 49.6966 49.9609 50.1103 50.4111 50.6771 50.7588 51.0010 51.3766 51.7830 51.8290 52.1606 52.2273 52.3174 52.7620 53.0070 53.2143 53.3531 53.7732 53.8834 53.9180 54.3084 54.7475 55.2689 56.2473 56.3509 56.4090 56.7090 56.9308 57.0511 57.0843 57.3610 57.6760 57.9577 58.3832 58.6693 58.9093 59.1389 59.4365 59.5239 60.0413 60.2902 60.4815 60.6673 60.9523 61.0771 61.2666 61.6837 61.9395 62.2641 62.2882 62.6608 62.8106 62.9645 63.1394 63.2354 63.3481 63.9685 64.1445 64.4853 64.6666 65.0211 65.5420 65.7726 66.0025 66.2430 66.5118 67.0108 67.1933 67.6147 67.7242 67.9153 68.0857 68.2150 68.5950 69.0609 69.3974 69.6104 69.7442 69.9303 70.3747 70.4871 70.6569 70.7984 71.1673 71.3774 71.4405 71.7091 72.0000 72.0801 72.4769 72.6698 72.7108 72.9946 73.1000 73.2441 73.3246 73.5723 73.7552 73.9875 74.2104 74.5315 74.9096 74.9754 75.1994 75.3250 75.4428 75.5804 75.6278 75.7998 76.0649 76.3121 76.5281 76.8173 77.0366 77.2604 77.2939 77.8519 77.9231 77.9925 78.0615 78.2612 78.4351 78.7108 78.8074 78.9235 79.0735 79.1349 79.2485 79.2845 79.3984 79.5754 79.7866 79.8275 79.9456 80.0959 80.3475 80.4094 80.5836 80.6432 80.7400 80.9782 81.1208 81.4011 81.5569 81.6557 81.7647 81.9196 81.9683 82.1209 82.3735 82.4231 82.7205 82.8938 82.9941 83.1980 83.2979 83.4834 83.5921 83.7680 83.9048 84.0321 84.1447 84.3148 84.5313 84.6717 84.7355 84.9153 85.0588 85.1986 85.2570 85.4028 85.5298 85.5724 85.7543 85.8878 85.9776 86.1828 86.3751 86.4947 86.5617 86.6658 86.7683 86.8737 87.0234 87.2529 87.3826 87.5478 87.7449 87.9163 88.0001 88.1584 88.2517 88.4841 88.7171 88.9302 88.9530 89.0679 89.1602 89.2152 89.3952 89.4358 89.6745 89.7155 89.8822 89.9097 90.1316 90.2558 90.4980 90.6275 90.6354 90.9795 91.0385 91.1542 91.3471 91.5113 91.5975 91.7994 92.0217 92.1276 92.2326 92.2918 92.6267 92.8905 92.9904 93.0835 93.3350 93.3670 93.4681 93.5777 93.7455 93.8435 94.0157 94.2267 94.2537 94.3454 94.6063 94.6934 94.7643 94.9225 95.0747 95.1625 95.3002 95.3575 95.5759 95.6388 95.7872 95.9611 96.0293 96.2278 96.2702 96.7096 96.8354 96.9295 97.0712 97.2514 97.3508 97.4399 97.6641 97.8359 97.9011 98.0588 98.1371 98.2713 98.4265 98.4888 98.9373 99.0533 99.2831 99.3224 99.4348 99.5931 99.6520 99.9344 100.0325 100.2459 100.2953 100.4282 100.7727 100.8216 101.0438 101.2133 101.5726 101.6209 101.7329 101.8092 101.9773 102.0670 102.3963 102.5064 102.8518 102.9670 103.1432 103.2361 103.4386 103.5729 103.6454 103.7919 103.9747 104.0509 104.3147 104.4392 104.5810 104.6580 104.8774 104.9681 105.3588 105.6401 105.7537 105.8026 106.1536 106.5874 106.6842 106.8195 106.8869 107.0192 107.3424 107.5071 107.6074 107.6297 108.0297 108.1887 108.2112 108.4277 108.5386 108.6754 108.8577 109.0523 109.1513 109.4457 109.6637 109.8862 109.9720 110.1735 110.2734 110.4203 110.5173 110.6546 110.7785 110.9321 111.0644 111.2140 111.3672 111.4505 111.6236 111.7383 111.9036 112.0289 112.1665 112.2752 112.4798 112.5634 112.8555 113.0413 113.0968 113.3266 113.4097 113.7588 113.8385 113.9329 114.0923 114.3147 114.3282 114.4214 114.5938 114.7279 114.7965 114.9951 115.1921 115.2323 115.2714 115.2956 115.4301 115.7297 115.8710 116.0427 116.1899 116.2556 116.4928 116.6555 116.8708 116.9940 117.0600 117.3049 117.3642 117.4561 117.7211 117.9263 118.0419 118.0646 118.4279 118.5812 118.7520 118.8461 118.9919 119.3339 119.3744 119.4966 120.1209 120.2419 120.3238 120.3449 120.5447 120.8630 121.1643 121.3660 121.3919 121.6201 122.1484 122.2780 122.3113 122.3590 122.8236 122.9307 123.2530 123.3399 123.5511 123.7831 123.9379 124.0573 124.1056 124.3481 124.5192 124.7088 125.2387 125.5697 125.8434 126.0369 126.2252 126.3050 126.3638 126.6984 126.8437 126.9697 127.4525 127.6824 127.8996 128.0578 128.2906 128.6762 128.8389 128.9629 129.2896 129.4534 129.6059 129.7620 129.9182 130.1673 130.3379 130.4456 130.8442 131.1307 131.4164 131.5064 131.6334 131.7499 132.0566 132.5198 132.7224 132.8977 133.2855 133.3642 133.5306 133.8437 133.9938 134.2708 134.3420 134.5692 134.8939 135.0414 135.2421 135.5984 135.7206 135.8530 136.2427 136.9085 137.3498 137.6171 137.8394 138.2961 138.5729 138.6155 138.9029 139.1299 139.3124 139.4393 139.6504 139.8150 139.9145 140.3631 140.4665 140.8591 140.9571 141.1555 141.3346 141.5299 141.7011 142.2652 142.3240 142.6953 142.9347 143.0175 143.1970 143.5000 143.5365 143.8077 144.0432 144.1671 144.3849 144.7212 144.8246 144.9125 145.0284 145.4623 145.6678 145.7658 145.8254 146.1952 146.3551 146.6352 146.7967 146.9644 147.3065 147.5673 147.7175 147.8892 147.9216 148.2712 148.5001 148.6586 148.9610 148.9874 149.3499 149.5466 149.6455 150.0361 150.0830 150.2380 150.4484 150.6346 150.9013 151.0080 151.1095 151.1511 151.3551 151.4411 151.9401 152.0073 152.3193 152.3627 152.6590 152.7857 152.9732 153.0049 153.4205 153.5078 153.8470 154.0560 154.4750 154.7634 154.9385 155.3299 155.7057 155.8964 156.3258 156.4322 156.5851 156.6255 157.2752 157.5056 157.7087 157.8502 157.9663 158.0074 158.2594 158.8546 159.0838 159.3953 159.5136 159.5952 159.8976 159.9884 160.1122 160.4977 161.3916 161.7708 162.0939 163.0409 163.6327 164.3215 166.2602 166.5721 168.2759 168.7792 171.0137 171.3393 171.5151 172.3934 173.9106 175.7862 175.9706 176.0998 176.9087 178.1131 179.3327 180.3175 181.7592 182.4048 182.9392 184.4949 186.6307 187.5314 188.0012 188.5370 188.7962 192.5122 192.7460 194.9091 195.9571 196.1410 196.8408 196.9926 198.2827 199.3427 204.3544 206.7609 618.0920 623.4637 626.8925 630.6288 635.7742 639.6577 639.8699 640.8362 641.1058 642.3690 642.7677 643.4136 643.7472 644.9793 646.9721 647.4712 649.8580 650.0532 651.0809 903.0652 1199.0089 1199.7579 1200.8069 1210.2157</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">-0.283099 -0.455348 -0.414337 -0.408671 -0.097916 0.102840 0.044079 -0.087133 -0.275373 -0.275910 -0.298684 0.384669 -0.009534 0.082803 -0.222514 -0.285994 -0.054013 -0.080828 -0.071528 -0.075714 -0.136765 -0.133938 0.311735 0.324666 0.091848 0.089635 0.092770 0.094835 0.097199 0.088979 0.097071 0.098100 0.114554 0.140604 0.124255 0.097661 0.095214 0.083890 0.107350 0.100538 0.094463 0.101063 0.093865 0.101581 0.093113 0.080914 0.078179 0.081133 0.077693</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">8.2831 8.4553 8.4143 8.4087 7.0979 5.8972 5.9559 6.0871 6.2754 6.2759 6.2987 5.6153 6.0095 5.9172 6.2225 6.2860 6.0540 6.0808 6.0715 6.0757 6.1368 6.1339 5.6883 5.6753 0.9082 0.9104 0.9072 0.9052 0.9028 0.9110 0.9029 0.9019 0.8854 0.8594 0.8757 0.9023 0.9048 0.9161 0.8927 0.8995 0.9055 0.8989 0.9061 0.8984 0.9069 0.9191 0.9218 0.9189 0.9223</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">-0.2831 -0.4553 -0.4143 -0.4087 -0.0979 0.1028 0.0441 -0.0871 -0.2754 -0.2759 -0.2987 0.3847 -0.0095 0.0828 -0.2225 -0.2860 -0.0540 -0.0808 -0.0715 -0.0757 -0.1368 -0.1339 0.3117 0.3247 0.0918 0.0896 0.0928 0.0948 0.0972 0.0890 0.0971 0.0981 0.1146 0.1406 0.1243 0.0977 0.0952 0.0839 0.1073 0.1005 0.0945 0.1011 0.0939 0.1016 0.0931 0.0809 0.0782 0.0811 0.0777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1053 2.0541 2.0983 2.1099 3.0960 3.7019 3.7840 3.8254 3.9018 3.9139 3.9068 4.1905 3.6992 3.8557 3.9208 3.9396 3.6578 3.6948 3.9185 3.9193 3.9155 3.9125 4.2152 4.2228 1.0270 1.0347 1.0067 1.0177 1.0013 1.0064 1.0016 1.0010 1.0113 1.0167 1.0141 0.9925 0.9932 1.0105 0.9942 0.9985 1.0043 1.0049 1.0154 1.0052 1.0159 1.0095 1.0067 1.0098 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1053 2.0541 2.0983 2.1099 3.0960 3.7019 3.7840 3.8254 3.9018 3.9139 3.9068 4.1905 3.6992 3.8557 3.9208 3.9396 3.6578 3.6948 3.9185 3.9193 3.9155 3.9125 4.2152 4.2228 1.0270 1.0347 1.0067 1.0177 1.0013 1.0064 1.0016 1.0010 1.0113 1.0167 1.0141 0.9925 0.9932 1.0105 0.9942 0.9985 1.0043 1.0049 1.0154 1.0052 1.0159 1.0095 1.0067 1.0098 1.0069</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">1.1562 0.8842 1.9173 2.0191 2.0362 0.9466 1.1235 1.1076 0.8988 0.8609 0.9403 0.9493 0.9203 1.0029 0.9975 1.0303 1.0118 0.9962 0.9875 0.9891 0.9905 0.9896 0.9947 1.8659 0.9746 0.9508 0.9302 0.9789 0.9752 0.9829 0.9808 1.0021 0.9873 0.9954 1.0010 1.7383 0.9771 0.9539 0.9742 0.9697 0.9301 0.9828 0.9999 0.9292 0.9841 1.0007 0.9253 1.0074 1.0066 1.0074 1.0068</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">-0.022532717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901118627349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.60712 22.64753 1.04041 14.06051 -12.41958 1.64093 0.02702 0.62079 0.64781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
