<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.207477"
                        y3="-1.837409"
                        z3="-1.081989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.286251"
                        y3="-1.244802"
                        z3="1.069914"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.163708"
                        y3="-0.603947"
                        z3="-2.66678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.620126"
                        y3="-2.173786"
                        z3="1.576357"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.096965"
                        y3="-1.646371"
                        z3="-0.614341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.068687"
                        y3="-0.038421"
                        z3="0.470564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.106919"
                        y3="1.006107"
                        z3="0.025169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.946431"
                        y3="-0.44365"
                        z3="-0.464192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.434984"
                        y3="-0.024641"
                        z3="-0.176265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.116232"
                        y3="-0.505127"
                        z3="1.90481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.105093"
                        y3="1.628622"
                        z3="0.92216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.761054"
                        y3="-1.197797"
                        z3="-0.037522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.046237"
                        y3="2.322691"
                        z3="0.495302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.008017"
                        y3="-2.536458"
                        z3="-0.868591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.069947"
                        y3="2.925092"
                        z3="1.457194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.721306"
                        y3="2.510078"
                        z3="-0.956326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.579129"
                        y3="0.104815"
                        z3="-0.83252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.702318"
                        y3="-0.354309"
                        z3="0.413133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.349852"
                        y3="1.235162"
                        z3="-1.405999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.6264"
                        y3="0.191079"
                        z3="1.436874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.534313"
                        y3="1.55957"
                        z3="-0.493972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.139236"
                        y3="1.558502"
                        z3="0.982081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.552161"
                        y3="-0.707273"
                        z3="-1.530925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.766971"
                        y3="-1.49285"
                        z3="0.595982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.467204"
                        y3="1.654656"
                        z3="-0.768909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.232049"
                        y3="-0.6174"
                        z3="-1.495026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.391261"
                        y3="0.291362"
                        z3="-1.219559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.101189"
                        y3="0.662448"
                        z3="0.349552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.890711"
                        y3="-1.016496"
                        z3="-0.147856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.464388"
                        y3="-1.538315"
                        z3="1.958541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.82968"
                        y3="0.107979"
                        z3="2.459123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.16585"
                        y3="-0.452345"
                        z3="2.426709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.249692"
                        y3="1.514997"
                        z3="1.99162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.066266"
                        y3="-3.245505"
                        z3="-0.044182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179109"
                        y3="-3.08831"
                        z3="-1.790056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.314232"
                        y3="2.695367"
                        z3="2.494234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.031342"
                        y3="4.012577"
                        z3="1.350954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.943692"
                        y3="2.562097"
                        z3="1.262011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.597159"
                        y3="2.467418"
                        z3="-1.603023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.032703"
                        y3="1.73411"
                        z3="-1.301541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.225551"
                        y3="3.466828"
                        z3="-1.130164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.689226"
                        y3="2.102951"
                        z3="-1.507706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.688619"
                        y3="0.994929"
                        z3="-2.416559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.457541"
                        y3="-0.506903"
                        z3="1.58122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.123524"
                        y3="0.263915"
                        z3="2.404075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.951482"
                        y3="2.529471"
                        z3="-0.768379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.325802"
                        y3="0.822408"
                        z3="-0.657477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.990368"
                        y3="1.85302"
                        z3="1.597882"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.359286"
                        y3="2.307861"
                        z3="1.148527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.2075,-1.8374,-1.082;1.2863,-1.2448,1.0699;-1.1637,-.6039,-2.6668;-1.6201,-2.1738,1.5764;-1.097,-1.6464,-.6143;4.0687,-.0384,.4706;3.1069,1.0061,.0252;2.9464,-.4436,-.4642;5.435,-.0246,-.1763;4.1162,-.5051,1.9048;2.1051,1.6286,.9222;1.7611,-1.1978,-.0375;1.0462,2.3227,.4953;-.008,-2.5365,-.8686;.0699,2.9251,1.4572;.7213,2.5101,-.9563;-2.5791,.1048,-.8325;-2.7023,-.3543,.4131;-3.3499,1.2352,-1.406;-3.6264,.1911,1.4369;-4.5343,1.5596,-.494;-4.1392,1.5585,.9821;-1.5522,-.7073,-1.5309;-1.767,-1.4929,.596;3.4672,1.6547,-.7689;3.232,-.6174,-1.495;5.3913,.2914,-1.2196;6.1012,.6624,.3496;5.8907,-1.0165,-.1479;4.4644,-1.5383,1.9585;4.8297,.108,2.4591;3.1658,-.4523,2.4267;2.2497,1.515,1.9916;.0663,-3.2455,-.0442;-.1791,-3.0883,-1.7901;.3142,2.6954,2.4942;.0313,4.0126,1.351;-.9437,2.5621,1.262;1.5972,2.4674,-1.603;.0327,1.7341,-1.3015;.2256,3.4668,-1.1302;-2.6892,2.103,-1.5077;-3.6886,.9949,-2.4166;-4.4575,-.5069,1.5812;-3.1235,.2639,2.4041;-4.9515,2.5295,-.7684;-5.3258,.8224,-.6575;-4.9904,1.853,1.5979;-3.3593,2.3079,1.1485;</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">2226.7795568891 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">1.218e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.20747714"
                                 y3="-1.83740933"
                                 z3="-1.08198884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.28625117"
                                 y3="-1.24480196"
                                 z3="1.06991393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.1637077"
                                 y3="-0.60394672"
                                 z3="-2.66678031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.62012588"
                                 y3="-2.17378623"
                                 z3="1.57635738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09696482"
                                 y3="-1.64637137"
                                 z3="-0.61434099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.06868737"
                                 y3="-0.0384214"
                                 z3="0.47056379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10691935"
                                 y3="1.00610658"
                                 z3="0.025169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94643118"
                                 y3="-0.44364986"
                                 z3="-0.46419193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.43498441"
                                 y3="-0.0246405"
                                 z3="-0.17626512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.11623194"
                                 y3="-0.50512663"
                                 z3="1.90480951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1050927"
                                 y3="1.62862216"
                                 z3="0.92216032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76105402"
                                 y3="-1.19779665"
                                 z3="-0.03752175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04623678"
                                 y3="2.32269076"
                                 z3="0.49530174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00801731"
                                 y3="-2.53645849"
                                 z3="-0.86859076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06994694"
                                 y3="2.92509184"
                                 z3="1.45719396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72130567"
                                 y3="2.51007838"
                                 z3="-0.95632551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57912924"
                                 y3="0.10481467"
                                 z3="-0.83252022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70231755"
                                 y3="-0.35430946"
                                 z3="0.41313298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34985215"
                                 y3="1.23516214"
                                 z3="-1.40599889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62639968"
                                 y3="0.19107859"
                                 z3="1.43687353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53431302"
                                 y3="1.55957043"
                                 z3="-0.49397176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.1392359"
                                 y3="1.55850214"
                                 z3="0.98208105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.5521612"
                                 y3="-0.70727293"
                                 z3="-1.53092547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.76697147"
                                 y3="-1.4928502"
                                 z3="0.59598241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46720432"
                                 y3="1.6546557"
                                 z3="-0.76890867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.23204889"
                                 y3="-0.61740013"
                                 z3="-1.49502552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.39126105"
                                 y3="0.29136232"
                                 z3="-1.21955861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.10118938"
                                 y3="0.66244761"
                                 z3="0.3495522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.89071075"
                                 y3="-1.01649576"
                                 z3="-0.14785627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.46438799"
                                 y3="-1.53831547"
                                 z3="1.95854083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82967976"
                                 y3="0.10797864"
                                 z3="2.45912331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.16585"
                                 y3="-0.45234465"
                                 z3="2.42670937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24969168"
                                 y3="1.51499747"
                                 z3="1.99162028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06626554"
                                 y3="-3.24550471"
                                 z3="-0.04418198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17910939"
                                 y3="-3.0883101"
                                 z3="-1.79005571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.31423162"
                                 y3="2.69536706"
                                 z3="2.4942344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.03134236"
                                 y3="4.0125767"
                                 z3="1.35095368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94369205"
                                 y3="2.56209748"
                                 z3="1.26201137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59715852"
                                 y3="2.46741827"
                                 z3="-1.60302276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.03270315"
                                 y3="1.73411013"
                                 z3="-1.30154108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2255506"
                                 y3="3.46682772"
                                 z3="-1.1301644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.68922588"
                                 y3="2.10295106"
                                 z3="-1.50770624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68861923"
                                 y3="0.9949293"
                                 z3="-2.41655889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.45754096"
                                 y3="-0.50690308"
                                 z3="1.58122018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.12352377"
                                 y3="0.26391519"
                                 z3="2.40407458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.9514822"
                                 y3="2.52947054"
                                 z3="-0.76837901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.3258019"
                                 y3="0.82240753"
                                 z3="-0.65747698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.99036809"
                                 y3="1.85301996"
                                 z3="1.59788214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.35928568"
                                 y3="2.30786076"
                                 z3="1.14852656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 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 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:1.2075,-1.8374,-1.082;1.2863,-1.2448,1.0699;-1.1637,-.6039,-2.6668;-1.6201,-2.1738,1.5764;-1.097,-1.6464,-.6143;4.0687,-.0384,.4706;3.1069,1.0061,.0252;2.9464,-.4436,-.4642;5.435,-.0246,-.1763;4.1162,-.5051,1.9048;2.1051,1.6286,.9222;1.7611,-1.1978,-.0375;1.0462,2.3227,.4953;-.008,-2.5365,-.8686;.0699,2.9251,1.4572;.7213,2.5101,-.9563;-2.5791,.1048,-.8325;-2.7023,-.3543,.4131;-3.3499,1.2352,-1.406;-3.6264,.1911,1.4369;-4.5343,1.5596,-.494;-4.1392,1.5585,.9821;-1.5522,-.7073,-1.5309;-1.767,-1.4929,.596;3.4672,1.6547,-.7689;3.232,-.6174,-1.495;5.3913,.2914,-1.2196;6.1012,.6624,.3496;5.8907,-1.0165,-.1479;4.4644,-1.5383,1.9585;4.8297,.108,2.4591;3.1658,-.4523,2.4267;2.2497,1.515,1.9916;.0663,-3.2455,-.0442;-.1791,-3.0883,-1.7901;.3142,2.6954,2.4942;.0313,4.0126,1.351;-.9437,2.5621,1.262;1.5972,2.4674,-1.603;.0327,1.7341,-1.3015;.2256,3.4668,-1.1302;-2.6892,2.103,-1.5077;-3.6886,.9949,-2.4166;-4.4575,-.5069,1.5812;-3.1235,.2639,2.4041;-4.9515,2.5295,-.7684;-5.3258,.8224,-.6575;-4.9904,1.853,1.5979;-3.3593,2.3079,1.1485;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.207477"
                        y3="-1.837409"
                        z3="-1.081989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.286251"
                        y3="-1.244802"
                        z3="1.069914"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.163708"
                        y3="-0.603947"
                        z3="-2.66678"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.620126"
                        y3="-2.173786"
                        z3="1.576357"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.096965"
                        y3="-1.646371"
                        z3="-0.614341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.068687"
                        y3="-0.038421"
                        z3="0.470564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.106919"
                        y3="1.006107"
                        z3="0.025169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.946431"
                        y3="-0.44365"
                        z3="-0.464192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.434984"
                        y3="-0.024641"
                        z3="-0.176265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.116232"
                        y3="-0.505127"
                        z3="1.90481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.105093"
                        y3="1.628622"
                        z3="0.92216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.761054"
                        y3="-1.197797"
                        z3="-0.037522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.046237"
                        y3="2.322691"
                        z3="0.495302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.008017"
                        y3="-2.536458"
                        z3="-0.868591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.069947"
                        y3="2.925092"
                        z3="1.457194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.721306"
                        y3="2.510078"
                        z3="-0.956326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.579129"
                        y3="0.104815"
                        z3="-0.83252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.702318"
                        y3="-0.354309"
                        z3="0.413133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.349852"
                        y3="1.235162"
                        z3="-1.405999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.6264"
                        y3="0.191079"
                        z3="1.436874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.534313"
                        y3="1.55957"
                        z3="-0.493972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.139236"
                        y3="1.558502"
                        z3="0.982081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.552161"
                        y3="-0.707273"
                        z3="-1.530925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.766971"
                        y3="-1.49285"
                        z3="0.595982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.467204"
                        y3="1.654656"
                        z3="-0.768909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.232049"
                        y3="-0.6174"
                        z3="-1.495026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.391261"
                        y3="0.291362"
                        z3="-1.219559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.101189"
                        y3="0.662448"
                        z3="0.349552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.890711"
                        y3="-1.016496"
                        z3="-0.147856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.464388"
                        y3="-1.538315"
                        z3="1.958541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.82968"
                        y3="0.107979"
                        z3="2.459123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.16585"
                        y3="-0.452345"
                        z3="2.426709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.249692"
                        y3="1.514997"
                        z3="1.99162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.066266"
                        y3="-3.245505"
                        z3="-0.044182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.179109"
                        y3="-3.08831"
                        z3="-1.790056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.314232"
                        y3="2.695367"
                        z3="2.494234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.031342"
                        y3="4.012577"
                        z3="1.350954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.943692"
                        y3="2.562097"
                        z3="1.262011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.597159"
                        y3="2.467418"
                        z3="-1.603023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.032703"
                        y3="1.73411"
                        z3="-1.301541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.225551"
                        y3="3.466828"
                        z3="-1.130164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.689226"
                        y3="2.102951"
                        z3="-1.507706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.688619"
                        y3="0.994929"
                        z3="-2.416559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.457541"
                        y3="-0.506903"
                        z3="1.58122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.123524"
                        y3="0.263915"
                        z3="2.404075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.951482"
                        y3="2.529471"
                        z3="-0.768379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.325802"
                        y3="0.822408"
                        z3="-0.657477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.990368"
                        y3="1.85302"
                        z3="1.597882"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.359286"
                        y3="2.307861"
                        z3="1.148527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.2075,-1.8374,-1.082;1.2863,-1.2448,1.0699;-1.1637,-.6039,-2.6668;-1.6201,-2.1738,1.5764;-1.097,-1.6464,-.6143;4.0687,-.0384,.4706;3.1069,1.0061,.0252;2.9464,-.4436,-.4642;5.435,-.0246,-.1763;4.1162,-.5051,1.9048;2.1051,1.6286,.9222;1.7611,-1.1978,-.0375;1.0462,2.3227,.4953;-.008,-2.5365,-.8686;.0699,2.9251,1.4572;.7213,2.5101,-.9563;-2.5791,.1048,-.8325;-2.7023,-.3543,.4131;-3.3499,1.2352,-1.406;-3.6264,.1911,1.4369;-4.5343,1.5596,-.494;-4.1392,1.5585,.9821;-1.5522,-.7073,-1.5309;-1.767,-1.4929,.596;3.4672,1.6547,-.7689;3.232,-.6174,-1.495;5.3913,.2914,-1.2196;6.1012,.6624,.3496;5.8907,-1.0165,-.1479;4.4644,-1.5383,1.9585;4.8297,.108,2.4591;3.1658,-.4523,2.4267;2.2497,1.515,1.9916;.0663,-3.2455,-.0442;-.1791,-3.0883,-1.7901;.3142,2.6954,2.4942;.0313,4.0126,1.351;-.9437,2.5621,1.262;1.5972,2.4674,-1.603;.0327,1.7341,-1.3015;.2256,3.4668,-1.1302;-2.6892,2.103,-1.5077;-3.6886,.9949,-2.4166;-4.4575,-.5069,1.5812;-3.1235,.2639,2.4041;-4.9515,2.5295,-.7684;-5.3258,.8224,-.6575;-4.9904,1.853,1.5979;-3.3593,2.3079,1.1485;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.6492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.5882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87534410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2226.77955689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.65490099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5916.19472545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2594.53982446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03402566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92278807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04744397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442907</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000086053630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000086053630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000172107260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974048688076</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7597 -523.5500 -523.5150 -523.0430 -393.8731 -283.3581 -283.2741 -283.2655 -282.3425 -280.4278 -280.4029 -280.2632 -280.0000 -279.9699 -279.7723 -279.7563 -279.7447 -279.4697 -279.4633 -279.2395 -279.1849 -279.1767 -279.1703 -279.1087 -33.8073 -32.8062 -32.3207 -31.1865 -29.6743 -27.3378 -26.7729 -25.1700 -24.8625 -23.8620 -23.4768 -22.9293 -22.0241 -21.8227 -21.7337 -21.2645 -20.9814 -20.1052 -19.7417 -18.9112 -18.0947 -18.0329 -17.5359 -17.2102 -17.0127 -16.4573 -16.4224 -16.0370 -15.8608 -15.5708 -15.3264 -15.2123 -15.0187 -14.8918 -14.6662 -14.6280 -14.4492 -14.3367 -14.2762 -13.9732 -13.8844 -13.7421 -13.6201 -13.4757 -13.0790 -13.0492 -12.9170 -12.8987 -12.6589 -12.4868 -12.3100 -12.0272 -11.8095 -11.6290 -11.4600 -11.4289 -11.3369 -10.8402 -10.7409 -10.6462 -10.3534 -10.1759 -10.0599 -9.5999 -8.5514 -0.3608 1.8471 2.7324 2.9823 3.2506 3.4982 3.8255 3.8578 3.9277 4.0805 4.2697 4.5110 4.6684 4.7731 4.8966 4.9635 5.0324 5.0750 5.1676 5.2792 5.2859 5.4396 5.4978 5.6124 5.7973 5.9884 6.0298 6.2128 6.3335 6.4051 6.4885 6.5508 6.6934 6.7187 6.9367 6.9749 7.0429 7.1594 7.2308 7.3301 7.4494 7.5812 7.7420 7.8122 7.8802 7.9116 8.0851 8.2723 8.3512 8.5136 8.6311 8.7022 8.8926 9.1872 9.2588 9.3568 9.4550 9.7062 9.8872 9.8951 9.9127 10.1424 10.2510 10.3541 10.4782 10.5983 10.8178 10.8293 10.9567 11.1283 11.2846 11.3592 11.5094 11.5441 11.6805 11.8286 11.9605 12.1024 12.3382 12.4393 12.5477 12.6485 12.7491 12.8900 13.0289 13.1402 13.1768 13.2060 13.3730 13.4257 13.4593 13.5950 13.6991 13.7442 13.8441 13.8783 13.9280 14.1086 14.1930 14.2782 14.3241 14.3707 14.4654 14.4803 14.5480 14.5899 14.8265 14.9227 14.9536 15.1022 15.1873 15.2474 15.3681 15.4058 15.5285 15.5581 15.7191 15.7456 15.7651 16.0242 16.1143 16.2311 16.5293 16.6388 16.6944 16.8337 16.8956 16.9432 17.0574 17.2031 17.2726 17.3903 17.4713 17.5851 17.6340 17.6417 17.7950 17.9808 18.2270 18.3521 18.5207 18.7082 18.8828 19.1090 19.1860 19.3889 19.6424 19.7880 19.8920 19.9932 20.2070 20.3646 20.4765 20.6116 20.6988 21.1169 21.2939 21.4454 21.6965 21.8633 21.9334 22.1242 22.2506 22.4368 22.4744 22.6272 22.7622 22.8060 23.0025 23.2308 23.2639 23.4192 23.6425 23.8420 24.0553 24.1115 24.2897 24.6424 24.6674 24.7318 24.9021 25.0310 25.2237 25.2861 25.3702 25.7472 25.8292 25.9914 26.2992 26.3813 26.4703 26.6425 26.7647 26.8972 27.0057 27.1943 27.3881 27.5747 27.7133 28.0495 28.1674 28.2623 28.3871 28.5158 28.6308 28.7955 28.9700 29.0020 29.1314 29.3564 29.4369 29.6756 29.7847 29.8900 30.1061 30.1650 30.3610 30.3874 30.4674 30.6128 30.7220 30.8980 31.0244 31.1135 31.3429 31.4712 31.4902 31.6137 31.6850 31.8022 31.9686 32.0962 32.2317 32.2849 32.3829 32.5674 32.6388 32.8716 33.0382 33.2795 33.5077 33.6054 33.6531 33.7964 33.8285 33.9587 34.0650 34.2857 34.4092 34.5339 34.7136 34.7964 35.0048 35.1349 35.2722 35.4759 35.5506 35.6592 35.7896 35.9656 36.0816 36.1896 36.2768 36.4583 36.7845 36.9006 36.9434 37.0637 37.2114 37.3459 37.4832 37.5542 37.8018 38.0355 38.0612 38.3886 38.4666 38.6737 38.7739 39.0243 39.1271 39.2775 39.4656 39.6419 39.7809 39.9811 40.2212 40.3304 40.4457 40.5249 40.6238 40.6751 40.8554 41.2652 41.3869 41.5408 41.6735 41.7713 41.9716 42.0696 42.2277 42.3146 42.4804 42.5461 42.7273 42.7924 42.9336 43.0119 43.2561 43.3058 43.4260 43.5415 43.5945 43.8417 43.9056 44.0171 44.1079 44.2255 44.3538 44.4524 44.5767 44.7387 44.8156 44.9916 45.1040 45.2120 45.3642 45.5407 45.7509 45.9388 46.2581 46.5244 46.6284 46.7240 46.8895 47.0338 47.1639 47.2077 47.4721 47.5849 47.6618 47.8651 47.9887 48.1001 48.2151 48.4136 48.5440 48.7009 48.9687 49.1407 49.1994 49.5586 49.6524 49.7711 49.9378 50.2143 50.3402 50.4504 50.7936 51.0304 51.3477 51.5071 51.8035 52.0522 52.2688 52.5206 52.8263 52.9935 53.2206 53.3508 53.6661 53.9986 54.2473 54.4547 54.6654 54.9754 55.1906 55.7871 55.9231 56.2802 56.6194 56.7936 56.9852 57.2098 57.2798 57.4212 58.0196 58.1512 58.2206 58.3492 58.9427 59.1387 59.3025 59.6932 60.1728 60.4186 60.7314 60.9230 60.9583 61.1688 61.3021 61.6882 61.9678 62.1248 62.4581 62.9624 63.0059 63.1345 63.4013 63.5261 63.8289 63.9398 64.2782 64.5773 64.7601 64.9917 65.3207 65.6084 65.7793 66.2010 66.2845 66.7033 66.8760 66.9749 67.8718 67.9086 68.2141 68.3904 68.6047 68.8552 69.1869 69.2897 69.5284 70.0712 70.5163 70.6936 70.9170 71.1278 71.2690 71.3456 71.5205 71.6450 71.9580 72.0921 72.4272 72.5800 72.7590 72.9804 73.1786 73.3298 73.6475 74.0318 74.1955 74.3111 74.4914 74.6032 74.9268 75.0929 75.2124 75.4493 75.6264 75.7164 75.9204 76.0429 76.2493 76.4380 76.7388 76.7994 76.9762 77.3123 77.5358 77.5975 78.0064 78.1094 78.2545 78.5766 78.6067 78.6817 78.8244 79.0716 79.2591 79.3967 79.4742 79.5775 79.6512 79.7135 79.8529 79.9348 80.1275 80.3256 80.3763 80.6413 80.7817 80.8927 81.0613 81.2338 81.3753 81.5609 81.6490 81.8450 82.0100 82.1611 82.4366 82.5833 82.6926 82.7569 82.8834 82.9851 83.1584 83.4269 83.5702 83.7312 83.7613 83.9723 84.0466 84.2300 84.2801 84.3990 84.4827 84.8774 85.0363 85.1559 85.2676 85.5108 85.5552 85.6718 85.8999 86.0853 86.1577 86.2771 86.4707 86.6393 86.6790 86.7078 86.8239 86.9881 87.1009 87.2362 87.3885 87.4649 87.6055 87.8613 87.9190 87.9990 88.1860 88.3629 88.4619 88.5530 88.6455 88.7708 88.9034 88.9201 89.0055 89.2004 89.3598 89.4332 89.5742 89.8876 90.0665 90.2132 90.3503 90.4726 90.6396 90.7329 90.9217 90.9542 91.1576 91.3474 91.5102 91.5769 91.6329 92.0261 92.1405 92.2671 92.3612 92.5662 92.6923 92.8600 93.0254 93.1143 93.2267 93.4807 93.6498 93.8575 93.9909 94.1476 94.2863 94.4517 94.6276 94.7305 94.8194 95.0373 95.1009 95.1622 95.2384 95.3350 95.5071 95.6716 95.7507 96.0779 96.1370 96.2415 96.3946 96.5106 96.6180 96.7000 96.9650 97.0531 97.1416 97.2277 97.2940 97.5453 97.6725 97.7786 98.0319 98.1715 98.2487 98.5592 98.6872 98.8797 98.9715 99.0671 99.3906 99.5435 99.7115 99.8436 99.9412 99.9870 100.2509 100.3636 100.4858 100.5540 100.7818 100.8357 101.0663 101.2299 101.5491 101.7008 101.8214 101.8795 102.0712 102.1371 102.3818 102.4894 102.6647 102.8239 103.1263 103.1370 103.3061 103.4667 103.6823 103.7990 103.9423 104.0925 104.2357 104.3715 104.6170 104.7484 104.8234 105.0352 105.1506 105.5721 105.6861 105.8001 105.8905 106.1317 106.3003 106.6746 106.9547 107.1688 107.2350 107.3313 107.5789 107.8292 107.9547 108.1607 108.4855 108.6516 108.7837 108.8593 109.0020 109.0536 109.4743 109.5559 109.6456 109.9109 110.0128 110.2354 110.5412 110.6637 110.7791 110.8285 110.9493 111.0510 111.1785 111.3685 111.4947 111.6490 111.7740 111.8908 112.0796 112.1591 112.2585 112.4081 112.4900 112.7511 112.8316 112.9917 113.2464 113.5071 113.6343 113.8765 114.0653 114.1230 114.2742 114.5037 114.5684 114.7426 114.8234 114.9316 115.0290 115.1361 115.3914 115.4795 115.5647 115.7046 115.8081 115.9985 116.1540 116.2579 116.4023 116.6309 116.6719 116.7516 117.0565 117.0911 117.3368 117.5116 117.6069 117.7193 117.8601 117.9759 118.0701 118.3522 118.5158 118.5953 118.7819 118.9028 119.1064 119.1849 119.3777 119.6394 119.8411 120.0761 120.4645 120.5887 120.7791 120.9489 121.0026 121.1940 121.2986 121.6783 121.7696 122.1045 122.2767 122.4851 122.6118 122.7660 122.9087 123.3081 123.4325 123.4725 123.8941 124.1442 124.4704 124.6889 124.7701 125.2787 125.3398 125.4904 125.6783 126.0451 126.3637 126.4357 126.6671 126.8082 126.9528 127.1664 127.2717 127.5793 128.1381 128.2863 128.3669 128.5600 128.7385 128.9601 129.3111 129.3637 129.7137 130.0294 130.1754 130.3321 130.5139 130.6513 130.8705 131.0896 131.3283 131.6893 131.8053 132.0618 132.0762 132.4976 132.6766 133.0016 133.2240 133.6711 133.7500 134.0168 134.2336 134.4619 134.6129 134.7465 134.8156 135.0092 135.2143 135.3220 135.8234 136.1819 136.3788 136.3991 136.7836 137.1379 137.5072 137.8401 138.0315 138.0628 138.4814 138.8769 139.2054 139.2755 139.5785 139.7009 139.9487 140.0714 140.3393 140.6470 140.7697 140.9224 140.9811 141.3693 141.7471 141.9447 142.2620 142.3950 142.4470 142.8160 143.1909 143.3861 143.6528 143.8173 144.1394 144.3009 144.5064 144.6959 144.9249 145.3052 145.3638 145.4683 145.6145 145.7494 145.9059 146.0734 146.1269 146.3042 146.7020 146.8967 147.0632 147.2722 147.6648 148.0375 148.1675 148.3229 148.4860 148.6899 148.9501 149.1126 149.4528 149.7153 149.8299 149.9909 150.2323 150.4615 150.7870 150.9264 150.9947 151.0841 151.1579 151.1886 151.3457 151.6345 151.8389 151.9861 152.0876 152.4487 152.6977 152.8848 153.0309 153.4581 153.8132 153.9100 154.1229 154.4174 154.6873 155.0348 155.0628 155.2395 155.5288 155.7670 156.1705 156.2556 156.4515 156.8097 156.9318 157.5423 157.7467 158.0769 158.2545 158.4423 158.6778 159.1425 159.3991 159.5728 159.6025 159.7641 159.8892 160.2235 160.4309 160.6493 160.9626 161.2045 161.7051 161.7564 162.1492 163.3137 164.8511 165.9865 167.1044 167.2073 168.9864 170.2555 171.7559 171.9199 173.0203 173.4070 175.9479 176.2659 176.6813 176.8896 178.8746 179.4982 180.5959 182.0154 182.1716 182.6102 186.4278 186.9570 187.8299 187.9796 188.7815 189.7819 192.5424 192.7795 193.4091 195.7986 196.7476 196.8230 196.9243 199.3070 199.9510 204.9251 206.7321 618.9706 622.1770 626.1989 633.4143 636.0427 637.2119 639.9384 640.2717 641.4394 642.5846 643.1036 643.6742 644.0230 644.9052 647.1497 647.8925 650.2835 650.5189 651.7931 902.9398 1199.9671 1201.3976 1202.1128 1209.9889</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">-0.286251 -0.455093 -0.409229 -0.400538 -0.091443 0.133938 -0.044263 -0.094123 -0.261984 -0.293269 -0.233922 0.389794 -0.027962 0.085562 -0.200767 -0.280113 -0.100077 -0.053852 -0.065420 -0.074820 -0.130623 -0.154454 0.296230 0.311546 0.111048 0.090994 0.086036 0.095107 0.095214 0.100556 0.097776 0.093193 0.123624 0.130199 0.141471 0.089714 0.097643 0.067293 0.103876 0.083305 0.105608 0.100360 0.096099 0.104971 0.095670 0.080955 0.078473 0.086451 0.085499</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">8.2863 8.4551 8.4092 8.4005 7.0914 5.8661 6.0443 6.0941 6.2620 6.2933 6.2339 5.6102 6.0280 5.9144 6.2008 6.2801 6.1001 6.0539 6.0654 6.0748 6.1306 6.1545 5.7038 5.6885 0.8890 0.9090 0.9140 0.9049 0.9048 0.8994 0.9022 0.9068 0.8764 0.8698 0.8585 0.9103 0.9024 0.9327 0.8961 0.9167 0.8944 0.8996 0.9039 0.8950 0.9043 0.9190 0.9215 0.9135 0.9145</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">-0.2863 -0.4551 -0.4092 -0.4005 -0.0914 0.1339 -0.0443 -0.0941 -0.2620 -0.2933 -0.2339 0.3898 -0.0280 0.0856 -0.2008 -0.2801 -0.1001 -0.0539 -0.0654 -0.0748 -0.1306 -0.1545 0.2962 0.3115 0.1110 0.0910 0.0860 0.0951 0.0952 0.1006 0.0978 0.0932 0.1236 0.1302 0.1415 0.0897 0.0976 0.0673 0.1039 0.0833 0.1056 0.1004 0.0961 0.1050 0.0957 0.0810 0.0785 0.0865 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1094 2.0383 2.1008 2.1158 3.0650 3.7728 3.8146 3.8363 3.8966 3.8924 3.8159 4.1120 3.7015 3.9002 3.9298 3.9498 3.6556 3.6093 3.9113 3.9044 3.9089 3.9215 4.1914 4.2196 1.0049 1.0314 1.0046 1.0022 1.0028 1.0000 0.9992 1.0197 1.0022 1.0164 0.9943 1.0103 0.9987 0.9965 1.0078 1.0043 1.0007 1.0061 1.0172 1.0039 1.0155 1.0101 1.0071 1.0108 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1094 2.0383 2.1008 2.1158 3.0650 3.7728 3.8146 3.8363 3.8966 3.8924 3.8159 4.1120 3.7015 3.9002 3.9298 3.9498 3.6556 3.6093 3.9113 3.9044 3.9089 3.9215 4.1914 4.2196 1.0049 1.0314 1.0046 1.0022 1.0028 1.0000 0.9992 1.0197 1.0022 1.0164 0.9943 1.0103 0.9987 0.9965 1.0078 1.0043 1.0007 1.0061 1.0172 1.0039 1.0155 1.0101 1.0071 1.0108 1.0017</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">1.1354 0.8993 1.8578 2.0243 2.0537 0.9154 1.1056 1.1195 0.9651 0.9138 0.9323 0.9248 0.8582 0.9462 1.0134 1.0073 1.0250 0.9834 0.9944 0.9941 0.9895 0.9901 0.9986 1.8297 0.9984 0.9606 0.9567 0.9869 0.9730 1.0036 0.9906 0.9765 0.9994 0.9771 0.9995 1.7106 0.9774 0.9489 0.9828 0.9354 0.9281 0.9816 1.0012 0.9255 0.9799 1.0025 0.9216 1.0076 1.0065 1.0083 1.0101</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">-0.027848677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903192776723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.82645 -7.49312 -0.66667 20.29710 -18.98405 1.31305 5.54239 -6.09296 -0.55057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
