<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.178563"
                        y3="0.471904"
                        z3="-0.480734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.712564"
                        y3="0.811395"
                        z3="-2.062371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.492341"
                        y3="2.520198"
                        z3="0.13257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.324647"
                        y3="-1.794948"
                        z3="-1.281362"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.095662"
                        y3="0.447952"
                        z3="-0.797272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.595177"
                        y3="1.156851"
                        z3="0.446108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.79297"
                        y3="-0.203051"
                        z3="-0.152704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.390454"
                        y3="0.271037"
                        z3="0.174161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.874352"
                        y3="2.367933"
                        z3="-0.40915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.926213"
                        y3="1.375125"
                        z3="1.90267"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370182"
                        y3="-1.332544"
                        z3="0.605578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.438242"
                        y3="0.549996"
                        z3="-0.91481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.444384"
                        y3="-2.031762"
                        z3="0.228349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855105"
                        y3="0.702366"
                        z3="-1.438095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.956678"
                        y3="-3.173005"
                        z3="1.052181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.203844"
                        y3="-1.73867"
                        z3="-1.038012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.000927"
                        y3="0.657364"
                        z3="0.478639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.958002"
                        y3="-0.605837"
                        z3="0.052693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.066251"
                        y3="1.233492"
                        z3="1.334636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.982193"
                        y3="-1.639614"
                        z3="0.339377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.908597"
                        y3="0.103313"
                        z3="1.930007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.240876"
                        y3="-0.9699"
                        z3="0.894217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.809395"
                        y3="1.372383"
                        z3="-0.042429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.726578"
                        y3="-0.790931"
                        z3="-0.753574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.03074"
                        y3="-0.186441"
                        z3="-1.211981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937665"
                        y3="-0.157305"
                        z3="1.061934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.240379"
                        y3="3.209215"
                        z3="-0.120579"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.731295"
                        y3="2.187313"
                        z3="-1.472083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.911924"
                        y3="2.678495"
                        z3="-0.269882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.659978"
                        y3="0.525539"
                        z3="2.530571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.395517"
                        y3="2.247655"
                        z3="2.288845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.995863"
                        y3="1.55664"
                        z3="2.028173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.875654"
                        y3="-1.603098"
                        z3="1.533926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.829698"
                        y3="1.734575"
                        z3="-1.787357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.749146"
                        y3="0.035068"
                        z3="-2.293092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.982773"
                        y3="-2.989144"
                        z3="1.382363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.98367"
                        y3="-4.097808"
                        z3="0.469007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.345051"
                        y3="-3.351364"
                        z3="1.936849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.646362"
                        y3="-2.051283"
                        z3="-1.924701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.15514"
                        y3="-2.270743"
                        z3="-1.059637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.423359"
                        y3="-0.676654"
                        z3="-1.155522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.687108"
                        y3="1.907109"
                        z3="0.734994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.628781"
                        y3="1.851136"
                        z3="2.122856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.57738"
                        y3="-2.361727"
                        z3="1.056058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.20921"
                        y3="-2.209685"
                        z3="-0.564744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.827275"
                        y3="0.515385"
                        z3="2.350005"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.361893"
                        y3="-0.35258"
                        z3="2.760656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.89276"
                        y3="-1.726035"
                        z3="1.334172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.800005"
                        y3="-0.517097"
                        z3="0.070236"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.1786,.4719,-.4807;-1.7126,.8114,-2.0624;2.4923,2.5202,.1326;2.3246,-1.7949,-1.2814;2.0957,.448,-.7973;-3.5952,1.1569,.4461;-3.793,-.2031,-.1527;-2.3905,.271,.1742;-3.8744,2.3679,-.4092;-3.9262,1.3751,1.9027;-4.3702,-1.3325,.6056;-1.4382,.55,-.9148;-5.4444,-2.0318,.2283;.8551,.7024,-1.4381;-5.9567,-3.173,1.0522;-6.2038,-1.7387,-1.038;4.0009,.6574,.4786;3.958,-.6058,.0527;5.0663,1.2335,1.3346;4.9822,-1.6396,.3394;5.9086,.1033,1.93;6.2409,-.9699,.8942;2.8094,1.3724,-.0424;2.7266,-.7909,-.7536;-4.0307,-.1864,-1.212;-1.9377,-.1573,1.0619;-3.2404,3.2092,-.1206;-3.7313,2.1873,-1.4721;-4.9119,2.6785,-.2699;-3.66,.5255,2.5306;-3.3955,2.2477,2.2888;-4.9959,1.5566,2.0282;-3.8757,-1.6031,1.5339;.8297,1.7346,-1.7874;.7491,.0351,-2.2931;-6.9828,-2.9891,1.3824;-5.9837,-4.0978,.469;-5.3451,-3.3514,1.9368;-5.6464,-2.0513,-1.9247;-7.1551,-2.2707,-1.0596;-6.4234,-.6767,-1.1555;5.6871,1.9071,.735;4.6288,1.8511,2.1229;4.5774,-2.3617,1.0561;5.2092,-2.2097,-.5647;6.8273,.5154,2.35;5.3619,-.3526,2.7607;6.8928,-1.726,1.3342;6.8,-.5171,.0702;</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">2025.0304408580 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">1.556e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.575 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.993 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.17856284"
                                 y3="0.47190419"
                                 z3="-0.48073384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.71256405"
                                 y3="0.81139544"
                                 z3="-2.06237144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.49234101"
                                 y3="2.52019804"
                                 z3="0.1325703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32464653"
                                 y3="-1.79494767"
                                 z3="-1.28136194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09566234"
                                 y3="0.44795211"
                                 z3="-0.79727185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59517704"
                                 y3="1.15685068"
                                 z3="0.4461084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79297039"
                                 y3="-0.20305091"
                                 z3="-0.15270378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39045353"
                                 y3="0.27103651"
                                 z3="0.17416083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.87435153"
                                 y3="2.36793288"
                                 z3="-0.40915004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.92621297"
                                 y3="1.37512462"
                                 z3="1.90266971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.37018155"
                                 y3="-1.33254423"
                                 z3="0.60557767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43824197"
                                 y3="0.5499964"
                                 z3="-0.91480976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.44438399"
                                 y3="-2.03176192"
                                 z3="0.22834887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8551052"
                                 y3="0.70236639"
                                 z3="-1.43809504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.95667817"
                                 y3="-3.17300497"
                                 z3="1.05218108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.20384392"
                                 y3="-1.73866981"
                                 z3="-1.03801238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.00092731"
                                 y3="0.65736403"
                                 z3="0.4786394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95800249"
                                 y3="-0.60583744"
                                 z3="0.05269253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.06625123"
                                 y3="1.23349154"
                                 z3="1.33463599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.98219306"
                                 y3="-1.63961449"
                                 z3="0.33937688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.90859654"
                                 y3="0.10331283"
                                 z3="1.9300066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.24087566"
                                 y3="-0.96990032"
                                 z3="0.89421652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80939536"
                                 y3="1.37238258"
                                 z3="-0.0424289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.72657846"
                                 y3="-0.79093103"
                                 z3="-0.75357395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.03073954"
                                 y3="-0.18644052"
                                 z3="-1.21198124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93766478"
                                 y3="-0.15730533"
                                 z3="1.06193368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24037859"
                                 y3="3.20921465"
                                 z3="-0.12057851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.73129481"
                                 y3="2.18731253"
                                 z3="-1.47208254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91192396"
                                 y3="2.67849532"
                                 z3="-0.26988244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65997827"
                                 y3="0.52553852"
                                 z3="2.5305708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39551698"
                                 y3="2.24765491"
                                 z3="2.28884501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.99586335"
                                 y3="1.55664022"
                                 z3="2.02817341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.87565419"
                                 y3="-1.60309764"
                                 z3="1.53392588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82969783"
                                 y3="1.73457473"
                                 z3="-1.78735652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.74914585"
                                 y3="0.03506783"
                                 z3="-2.29309153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.98277343"
                                 y3="-2.98914386"
                                 z3="1.382363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.98366952"
                                 y3="-4.09780794"
                                 z3="0.469007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.34505118"
                                 y3="-3.35136377"
                                 z3="1.93684871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.64636205"
                                 y3="-2.05128342"
                                 z3="-1.92470104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.1551403"
                                 y3="-2.27074263"
                                 z3="-1.05963682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.42335933"
                                 y3="-0.6766536"
                                 z3="-1.15552161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.68710823"
                                 y3="1.90710939"
                                 z3="0.73499371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6287807"
                                 y3="1.85113631"
                                 z3="2.12285648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.57737989"
                                 y3="-2.36172727"
                                 z3="1.05605788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.2092097"
                                 y3="-2.20968544"
                                 z3="-0.56474357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.82727542"
                                 y3="0.51538501"
                                 z3="2.3500048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.36189326"
                                 y3="-0.35258029"
                                 z3="2.76065617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.89276007"
                                 y3="-1.72603497"
                                 z3="1.3341722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.8000051"
                                 y3="-0.51709651"
                                 z3="0.07023602">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.1786,.4719,-.4807;-1.7126,.8114,-2.0624;2.4923,2.5202,.1326;2.3246,-1.7949,-1.2814;2.0957,.448,-.7973;-3.5952,1.1569,.4461;-3.793,-.2031,-.1527;-2.3905,.271,.1742;-3.8744,2.3679,-.4092;-3.9262,1.3751,1.9027;-4.3702,-1.3325,.6056;-1.4382,.55,-.9148;-5.4444,-2.0318,.2283;.8551,.7024,-1.4381;-5.9567,-3.173,1.0522;-6.2038,-1.7387,-1.038;4.0009,.6574,.4786;3.958,-.6058,.0527;5.0663,1.2335,1.3346;4.9822,-1.6396,.3394;5.9086,.1033,1.93;6.2409,-.9699,.8942;2.8094,1.3724,-.0424;2.7266,-.7909,-.7536;-4.0307,-.1864,-1.212;-1.9377,-.1573,1.0619;-3.2404,3.2092,-.1206;-3.7313,2.1873,-1.4721;-4.9119,2.6785,-.2699;-3.66,.5255,2.5306;-3.3955,2.2477,2.2888;-4.9959,1.5566,2.0282;-3.8757,-1.6031,1.5339;.8297,1.7346,-1.7874;.7491,.0351,-2.2931;-6.9828,-2.9891,1.3824;-5.9837,-4.0978,.469;-5.3451,-3.3514,1.9368;-5.6464,-2.0513,-1.9247;-7.1551,-2.2707,-1.0596;-6.4234,-.6767,-1.1555;5.6871,1.9071,.735;4.6288,1.8511,2.1229;4.5774,-2.3617,1.0561;5.2092,-2.2097,-.5647;6.8273,.5154,2.35;5.3619,-.3526,2.7607;6.8928,-1.726,1.3342;6.8,-.5171,.0702;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.178563"
                        y3="0.471904"
                        z3="-0.480734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.712564"
                        y3="0.811395"
                        z3="-2.062371"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.492341"
                        y3="2.520198"
                        z3="0.13257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.324647"
                        y3="-1.794948"
                        z3="-1.281362"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.095662"
                        y3="0.447952"
                        z3="-0.797272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.595177"
                        y3="1.156851"
                        z3="0.446108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.79297"
                        y3="-0.203051"
                        z3="-0.152704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.390454"
                        y3="0.271037"
                        z3="0.174161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.874352"
                        y3="2.367933"
                        z3="-0.40915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.926213"
                        y3="1.375125"
                        z3="1.90267"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370182"
                        y3="-1.332544"
                        z3="0.605578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.438242"
                        y3="0.549996"
                        z3="-0.91481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.444384"
                        y3="-2.031762"
                        z3="0.228349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855105"
                        y3="0.702366"
                        z3="-1.438095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.956678"
                        y3="-3.173005"
                        z3="1.052181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.203844"
                        y3="-1.73867"
                        z3="-1.038012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.000927"
                        y3="0.657364"
                        z3="0.478639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.958002"
                        y3="-0.605837"
                        z3="0.052693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.066251"
                        y3="1.233492"
                        z3="1.334636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.982193"
                        y3="-1.639614"
                        z3="0.339377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.908597"
                        y3="0.103313"
                        z3="1.930007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.240876"
                        y3="-0.9699"
                        z3="0.894217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.809395"
                        y3="1.372383"
                        z3="-0.042429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.726578"
                        y3="-0.790931"
                        z3="-0.753574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.03074"
                        y3="-0.186441"
                        z3="-1.211981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.937665"
                        y3="-0.157305"
                        z3="1.061934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.240379"
                        y3="3.209215"
                        z3="-0.120579"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.731295"
                        y3="2.187313"
                        z3="-1.472083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.911924"
                        y3="2.678495"
                        z3="-0.269882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.659978"
                        y3="0.525539"
                        z3="2.530571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.395517"
                        y3="2.247655"
                        z3="2.288845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.995863"
                        y3="1.55664"
                        z3="2.028173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.875654"
                        y3="-1.603098"
                        z3="1.533926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.829698"
                        y3="1.734575"
                        z3="-1.787357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.749146"
                        y3="0.035068"
                        z3="-2.293092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.982773"
                        y3="-2.989144"
                        z3="1.382363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.98367"
                        y3="-4.097808"
                        z3="0.469007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.345051"
                        y3="-3.351364"
                        z3="1.936849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.646362"
                        y3="-2.051283"
                        z3="-1.924701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.15514"
                        y3="-2.270743"
                        z3="-1.059637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.423359"
                        y3="-0.676654"
                        z3="-1.155522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.687108"
                        y3="1.907109"
                        z3="0.734994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.628781"
                        y3="1.851136"
                        z3="2.122856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.57738"
                        y3="-2.361727"
                        z3="1.056058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.20921"
                        y3="-2.209685"
                        z3="-0.564744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.827275"
                        y3="0.515385"
                        z3="2.350005"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.361893"
                        y3="-0.35258"
                        z3="2.760656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.89276"
                        y3="-1.726035"
                        z3="1.334172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.800005"
                        y3="-0.517097"
                        z3="0.070236"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.1786,.4719,-.4807;-1.7126,.8114,-2.0624;2.4923,2.5202,.1326;2.3246,-1.7949,-1.2814;2.0957,.448,-.7973;-3.5952,1.1569,.4461;-3.793,-.2031,-.1527;-2.3905,.271,.1742;-3.8744,2.3679,-.4092;-3.9262,1.3751,1.9027;-4.3702,-1.3325,.6056;-1.4382,.55,-.9148;-5.4444,-2.0318,.2283;.8551,.7024,-1.4381;-5.9567,-3.173,1.0522;-6.2038,-1.7387,-1.038;4.0009,.6574,.4786;3.958,-.6058,.0527;5.0663,1.2335,1.3346;4.9822,-1.6396,.3394;5.9086,.1033,1.93;6.2409,-.9699,.8942;2.8094,1.3724,-.0424;2.7266,-.7909,-.7536;-4.0307,-.1864,-1.212;-1.9377,-.1573,1.0619;-3.2404,3.2092,-.1206;-3.7313,2.1873,-1.4721;-4.9119,2.6785,-.2699;-3.66,.5255,2.5306;-3.3955,2.2477,2.2888;-4.9959,1.5566,2.0282;-3.8757,-1.6031,1.5339;.8297,1.7346,-1.7874;.7491,.0351,-2.2931;-6.9828,-2.9891,1.3824;-5.9837,-4.0978,.469;-5.3451,-3.3514,1.9368;-5.6464,-2.0513,-1.9247;-7.1551,-2.2707,-1.0596;-6.4234,-.6767,-1.1555;5.6871,1.9071,.735;4.6288,1.8511,2.1229;4.5774,-2.3617,1.0561;5.2092,-2.2097,-.5647;6.8273,.5154,2.35;5.3619,-.3526,2.7607;6.8928,-1.726,1.3342;6.8,-.5171,.0702;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.4424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.4168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88046677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2025.03044086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3119.91090763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5512.11729348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.20638585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03033132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91080955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03034278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000050806110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000050806110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000101612220</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.967355804805</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0493 5.2838 5.3501 5.4302 5.4708 5.5474 5.6197 5.7225 5.8680 5.9063 6.0452 6.1142 6.2430 6.4153 6.4604 6.4958 6.7076 6.7716 6.8686 6.9071 6.9736 7.1159 7.2038 7.4048 7.4536 7.5649 7.6638 7.7472 7.8582 7.9685 8.1017 8.2083 8.3085 8.4605 8.6433 8.7228 8.8505 9.0354 9.1132 9.1802 9.2617 9.3060 9.4178 9.6955 9.7612 9.9037 10.0510 10.3121 10.3773 10.5295 10.6113 10.6571 10.7597 10.9359 11.0161 11.1173 11.1772 11.1941 11.4749 11.5988 11.8358 12.0457 12.2911 12.3003 12.3818 12.5661 12.5935 12.6844 12.7373 12.8342 13.0656 13.1727 13.2361 13.3423 13.4153 13.4712 13.5098 13.6231 13.7062 13.8138 13.8585 13.9594 14.1117 14.1683 14.2567 14.2793 14.3308 14.4127 14.5100 14.5919 14.6635 14.7198 14.7502 14.9472 14.9506 14.9623 15.0739 15.1392 15.3524 15.4114 15.4989 15.5138 15.5308 15.6631 15.8089 15.9119 15.9469 15.9673 16.1625 16.2643 16.4897 16.5620 16.6063 16.6837 16.8488 17.0416 17.0846 17.1919 17.3539 17.3699 17.5925 17.7568 18.0004 18.0857 18.2943 18.3716 18.4740 18.5452 18.7743 18.8572 18.9005 19.1442 19.2878 19.4352 19.6934 19.8580 20.1642 20.4277 20.5179 20.6875 20.7347 20.8718 20.9426 21.0563 21.1342 21.4999 21.6425 21.7602 22.0327 22.2192 22.3107 22.5529 22.5825 22.8548 22.9476 23.0392 23.4708 23.5840 23.6928 23.8031 23.8740 24.1391 24.3429 24.4616 24.6920 24.7236 24.9359 25.0844 25.0969 25.4371 25.5037 25.6396 25.7686 26.0935 26.1829 26.3137 26.3598 26.6449 26.8171 26.8192 26.9076 27.1265 27.2841 27.3606 27.6994 27.8315 28.0475 28.2082 28.2608 28.5487 28.5871 28.6695 28.7576 28.9969 29.2675 29.3892 29.4529 29.6279 29.6529 29.8697 29.9463 30.1495 30.2743 30.3131 30.3395 30.4249 30.6530 30.7310 30.7922 30.9189 30.9944 31.0761 31.2392 31.4051 31.5188 31.6456 31.7990 31.8585 32.2226 32.4841 32.5812 32.7294 32.9316 33.0439 33.0910 33.1906 33.4491 33.6072 33.6363 33.6623 33.7510 33.8060 33.9137 33.9958 34.2374 34.4299 34.5524 34.6125 34.7120 34.9783 35.1749 35.5879 35.6691 35.7695 35.8083 36.0185 36.1247 36.2741 36.3257 36.6589 36.6901 36.8342 36.9447 37.0206 37.1789 37.3979 37.7206 37.8551 38.0627 38.1400 38.2404 38.3992 38.4730 38.7922 38.9093 39.0507 39.2971 39.4033 39.4496 39.5461 39.7603 39.9511 40.0430 40.2842 40.3510 40.4686 40.6174 40.8251 41.0981 41.1533 41.4174 41.5139 41.5475 41.6655 41.9252 42.0325 42.1760 42.2852 42.5205 42.5856 42.6338 42.7504 42.8407 42.9927 43.0889 43.2215 43.2548 43.4112 43.5583 43.6808 43.7303 43.7828 43.8329 43.9381 44.2267 44.3738 44.4339 44.5815 44.7064 44.8334 44.9990 45.2214 45.3754 45.7298 45.8904 46.0680 46.1015 46.2044 46.3488 46.4936 46.6408 46.6848 46.8824 47.1844 47.2664 47.3693 47.4612 47.5843 47.6706 47.7215 47.8713 47.9992 48.2053 48.3697 48.7547 48.7888 49.0066 49.1636 49.2834 49.5130 49.9012 50.0616 50.1955 50.3987 50.6899 50.9635 51.2018 51.4989 51.7376 51.9460 52.0922 52.3566 52.4270 53.0324 53.2324 53.5069 53.6618 53.7713 53.9169 54.2051 54.8435 55.4867 55.5868 56.4016 56.5203 56.6611 56.7983 57.0331 57.2982 57.4318 57.7778 57.9989 58.2438 58.3705 58.8681 59.1123 59.4492 59.5053 59.7661 60.0113 60.2956 60.5635 60.7214 60.7977 60.9806 61.3499 61.6851 61.9786 62.2038 62.3576 62.6998 62.8701 62.9772 63.1630 63.3826 63.9602 64.2667 64.4363 64.7080 64.7779 65.1897 65.5150 65.9047 66.0401 66.2408 66.8886 67.2428 67.4178 67.6731 67.7348 67.8308 68.3522 68.4766 69.0667 69.1042 69.6202 69.7360 70.1101 70.4614 70.5094 70.7914 70.9763 71.2332 71.2932 71.6719 71.7171 71.8689 72.0716 72.3938 72.5448 72.6362 72.7256 73.0638 73.2651 73.4801 73.7243 73.7578 73.8356 74.0994 74.5354 74.7483 74.9635 75.0302 75.3012 75.4521 75.5678 75.7254 75.7591 76.1150 76.5983 76.7987 76.8676 77.0922 77.1579 77.4298 77.5757 77.7322 77.9000 78.0205 78.2052 78.3859 78.4661 78.5495 78.7599 78.8139 79.0034 79.1853 79.2788 79.3871 79.4907 79.6188 79.7320 79.7788 79.9257 80.1379 80.4145 80.6179 80.7278 80.9083 80.9564 81.0932 81.2420 81.2589 81.5335 81.5486 81.7940 81.8214 81.9810 82.1536 82.4413 82.6306 82.6901 82.7307 83.0661 83.4239 83.5191 83.6527 83.8099 83.9685 84.1504 84.2152 84.2488 84.3510 84.4009 84.6410 84.9323 84.9942 85.0095 85.1731 85.3740 85.5492 85.6727 85.8084 85.8414 85.8793 86.1316 86.2786 86.4031 86.5322 86.6384 86.7208 86.9619 87.2328 87.3364 87.3811 87.4959 87.6947 87.8950 88.0699 88.1991 88.2328 88.3844 88.5145 88.7003 88.7516 88.8504 89.0183 89.1463 89.3400 89.4426 89.5808 89.5973 89.7753 90.0244 90.1255 90.3297 90.4847 90.6050 90.6341 90.8065 90.9587 91.1881 91.2603 91.4447 91.6924 91.8387 91.9101 92.0231 92.1805 92.2247 92.5634 92.7539 92.8409 92.9874 93.2120 93.3054 93.3737 93.5070 93.5813 93.8270 93.9397 94.0952 94.2996 94.4709 94.5211 94.7047 94.7808 94.9078 95.0539 95.0583 95.1715 95.2073 95.3346 95.5857 95.6951 95.9568 96.1094 96.2859 96.3449 96.5680 96.6569 96.8517 97.0836 97.2254 97.3105 97.4445 97.5741 97.7263 97.9626 98.0404 98.2051 98.4014 98.4283 98.5615 98.7365 98.9656 99.0283 99.3266 99.3497 99.7155 99.7756 99.8355 100.0086 100.1025 100.2898 100.4554 100.6657 100.7900 100.9740 101.0316 101.2907 101.4865 101.6269 101.7994 101.9843 102.2417 102.5109 102.5682 102.7142 102.8540 102.9149 103.1441 103.3153 103.4252 103.6294 103.8642 104.0081 104.1395 104.1767 104.4450 104.6236 104.8011 104.9108 105.1009 105.2532 105.4144 105.5244 105.8443 106.1172 106.2263 106.2493 106.7511 106.8261 107.0193 107.2689 107.4003 107.5415 107.7334 107.8098 107.9579 108.1082 108.3605 108.4772 108.6416 108.8127 109.0557 109.1199 109.3874 109.7334 109.8419 109.8745 110.1638 110.2652 110.3940 110.5110 110.6081 110.8239 110.8536 110.9661 111.1019 111.2195 111.3681 111.6123 111.7256 111.8505 111.9477 112.1348 112.2581 112.5273 112.8180 112.9867 113.0443 113.1943 113.3068 113.5698 113.7277 113.8772 113.9784 114.0425 114.1643 114.5196 114.5993 114.6588 114.7379 114.9217 115.0997 115.2080 115.2930 115.3748 115.4399 115.5936 115.7262 115.9701 116.0382 116.2589 116.3328 116.4350 116.5231 116.7427 116.9094 117.0977 117.2592 117.3689 117.5090 117.6516 117.8220 117.9161 117.9583 118.1419 118.4337 118.6003 118.8963 118.9242 119.2041 119.3475 119.5361 119.6739 120.0624 120.1701 120.1836 120.3760 120.6502 120.8800 121.3187 121.3626 121.6801 122.1517 122.3059 122.4064 122.6789 122.7010 122.8284 123.0441 123.1809 123.3687 123.4323 123.9900 124.0827 124.1926 124.3064 124.5109 124.7536 125.1606 125.5094 125.7982 125.9008 126.0862 126.1641 126.3108 126.6284 126.8036 127.0137 127.3333 127.5496 127.6360 128.1414 128.3861 128.5221 128.6547 129.1615 129.3104 129.5952 129.6802 129.7716 130.1029 130.1530 130.2955 130.5502 130.6600 131.0583 131.5166 131.5782 131.6525 131.8957 132.1809 132.3972 132.4966 132.6077 132.9649 133.3670 133.4747 133.7363 133.8768 134.1411 134.3361 134.4420 134.5379 135.0384 135.4795 135.6049 135.7829 136.0335 136.1934 136.8724 137.5191 137.6288 137.7660 138.0162 138.2717 138.8149 138.9736 139.2365 139.3549 139.5153 139.6155 139.8837 139.9227 140.0113 140.4112 140.6092 140.6354 141.0409 141.3144 141.7701 141.9456 142.1914 142.3752 142.6824 142.9530 143.1634 143.3559 143.5860 143.6048 143.7503 143.9597 144.0762 144.3779 144.6456 144.8707 145.0947 145.1713 145.5400 145.6032 145.7068 145.8737 146.1157 146.4400 146.6608 146.7581 146.8745 147.2833 147.7122 147.7651 147.8658 147.9793 148.1652 148.5014 148.6042 148.8516 148.9794 149.2006 149.2702 149.5152 149.8433 149.9244 150.0437 150.4119 150.4837 150.7517 150.8760 151.0616 151.1066 151.1216 151.3042 151.3868 151.9057 152.1439 152.3626 152.4237 152.4921 152.7610 153.0790 153.3404 153.5637 153.9110 154.2950 154.5223 154.6707 154.7475 155.4154 155.7098 155.8047 156.2706 156.4880 156.6594 156.6933 157.0836 157.1024 157.4752 157.8040 157.9413 157.9558 158.4997 158.6812 158.8394 159.1531 159.4042 159.6058 159.8364 159.8783 159.9665 160.4631 161.4152 161.8055 162.4544 162.9734 163.3454 164.9226 165.4233 166.7446 167.7405 168.5507 170.4374 171.1842 171.4625 172.6859 173.3790 175.6512 176.1509 176.4156 176.6155 177.7559 178.5663 180.2963 181.6427 181.9275 182.2639 186.0152 186.9154 187.4347 188.0228 188.1135 188.9214 192.2742 192.5801 192.9979 195.2090 195.9424 196.5040 196.5872 199.3215 199.3652 205.2167 206.7450 617.9656 623.1310 627.7299 630.5827 635.7769 639.5772 639.8350 640.4717 640.9712 642.3125 642.6981 643.1894 643.9834 644.7998 646.8383 647.4280 649.6898 650.0332 651.0862 902.7714 1198.8351 1199.5560 1199.9237 1209.9589</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">-0.274886 -0.471388 -0.407723 -0.407526 -0.112064 0.118462 0.046165 -0.118709 -0.282044 -0.262979 -0.299762 0.402570 -0.010249 0.088797 -0.220429 -0.284237 -0.072541 -0.075219 -0.071059 -0.071908 -0.133676 -0.136110 0.318206 0.321776 0.094839 0.087203 0.099169 0.093380 0.095064 0.086881 0.098390 0.096431 0.118110 0.134546 0.127191 0.094830 0.097922 0.084745 0.105737 0.094824 0.101728 0.099637 0.094281 0.101320 0.093675 0.080092 0.077438 0.081214 0.077882</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">8.2749 8.4714 8.4077 8.4075 7.1121 5.8815 5.9538 6.1187 6.2820 6.2630 6.2998 5.5974 6.0102 5.9112 6.2204 6.2842 6.0725 6.0752 6.0711 6.0719 6.1337 6.1361 5.6818 5.6782 0.9052 0.9128 0.9008 0.9066 0.9049 0.9131 0.9016 0.9036 0.8819 0.8655 0.8728 0.9052 0.9021 0.9153 0.8943 0.9052 0.8983 0.9004 0.9057 0.8987 0.9063 0.9199 0.9226 0.9188 0.9221</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">-0.2749 -0.4714 -0.4077 -0.4075 -0.1121 0.1185 0.0462 -0.1187 -0.2820 -0.2630 -0.2998 0.4026 -0.0102 0.0888 -0.2204 -0.2842 -0.0725 -0.0752 -0.0711 -0.0719 -0.1337 -0.1361 0.3182 0.3218 0.0948 0.0872 0.0992 0.0934 0.0951 0.0869 0.0984 0.0964 0.1181 0.1345 0.1272 0.0948 0.0979 0.0847 0.1057 0.0948 0.1017 0.0996 0.0943 0.1013 0.0937 0.0801 0.0774 0.0812 0.0779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1150 2.0332 2.1105 2.1113 3.1248 3.6939 3.7480 3.9152 3.9044 3.9108 3.8878 4.1410 3.6945 3.8850 3.9221 3.9414 3.6735 3.6692 3.9214 3.9220 3.9157 3.9147 4.2177 4.2152 1.0267 1.0361 0.9995 1.0191 1.0006 1.0053 1.0024 1.0025 1.0089 1.0006 1.0046 0.9937 0.9928 1.0101 0.9957 1.0043 0.9964 1.0050 1.0151 1.0051 1.0151 1.0095 1.0070 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1150 2.0332 2.1105 2.1113 3.1248 3.6939 3.7480 3.9152 3.9044 3.9108 3.8878 4.1410 3.6945 3.8850 3.9221 3.9414 3.6735 3.6692 3.9214 3.9220 3.9157 3.9147 4.2177 4.2152 1.0267 1.0361 0.9995 1.0191 1.0006 1.0053 1.0024 1.0025 1.0089 1.0006 1.0046 0.9937 0.9928 1.0101 0.9957 1.0043 0.9964 1.0050 1.0151 1.0051 1.0151 1.0095 1.0070 1.0095 1.0068</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">1.1690 0.8736 1.8729 2.0403 2.0403 0.9739 1.1112 1.1118 0.8706 0.8900 0.9462 0.9507 0.9329 0.9834 0.9939 1.0336 1.0241 0.9937 0.9854 0.9899 0.9869 0.9906 0.9951 1.8607 0.9820 0.9564 0.9341 0.9694 0.9705 0.9816 0.9816 1.0006 0.9870 1.0000 0.9951 1.7303 0.9788 0.9604 0.9774 0.9596 0.9304 0.9821 1.0007 0.9303 0.9829 0.9999 0.9259 1.0074 1.0066 1.0073 1.0067</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">-0.021619712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902086485177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.14647 23.38172 1.23526 -5.68502 5.23782 -0.44720 11.15506 -9.64923 1.50583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
