<?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="0.498815"
                        y3="1.650836"
                        z3="-1.278648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.600704"
                        y3="1.425476"
                        z3="0.944412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.357523"
                        y3="2.157882"
                        z3="1.302925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.753892"
                        y3="-0.102426"
                        z3="-2.597354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.79412"
                        y3="1.300325"
                        z3="-0.770755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.669362"
                        y3="1.115766"
                        z3="0.418548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.068349"
                        y3="-0.247285"
                        z3="0.554295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.452062"
                        y3="0.747983"
                        z3="-0.416735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.550269"
                        y3="2.071662"
                        z3="1.579998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.958539"
                        y3="1.291317"
                        z3="-0.347902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.717143"
                        y3="-1.458422"
                        z3="0.016512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.116582"
                        y3="1.296467"
                        z3="-0.141083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.87095"
                        y3="-2.626495"
                        z3="0.649469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.796013"
                        y3="2.231658"
                        z3="-1.193076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.566185"
                        y3="-3.773115"
                        z3="-0.020918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.400697"
                        y3="-2.917241"
                        z3="2.041517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.324568"
                        y3="0.106903"
                        z3="0.469638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.151671"
                        y3="-0.559168"
                        z3="-0.672655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.245552"
                        y3="-0.293482"
                        z3="1.560478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.831742"
                        y3="-1.8263"
                        z3="-1.032938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.199513"
                        y3="-1.375241"
                        z3="1.050639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.472859"
                        y3="-2.429836"
                        z3="0.217799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.458356"
                        y3="1.310525"
                        z3="0.452034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.170096"
                        y3="0.180916"
                        z3="-1.501063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.492717"
                        y3="-0.383024"
                        z3="1.46348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.659966"
                        y3="0.5754"
                        z3="-1.466588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.476498"
                        y3="3.104556"
                        z3="1.233687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.446501"
                        y3="1.997608"
                        z3="2.199369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.69725"
                        y3="1.867008"
                        z3="2.222374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.811757"
                        y3="1.03582"
                        z3="0.283575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.076294"
                        y3="2.331171"
                        z3="-0.657429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011621"
                        y3="0.674967"
                        z3="-1.244213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.108116"
                        y3="-1.379517"
                        z3="-0.993782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.011052"
                        y3="2.578368"
                        z3="-2.200699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.808056"
                        y3="3.08837"
                        z3="-0.520108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.887825"
                        y3="-3.527177"
                        z3="-1.033031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.913159"
                        y3="-4.64818"
                        z3="-0.076881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.44721"
                        y3="-4.083158"
                        z3="0.547198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.247494"
                        y3="-3.171094"
                        z3="2.684366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.73956"
                        y3="-3.787601"
                        z3="2.048155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.867592"
                        y3="-2.09337"
                        z3="2.511056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.660314"
                        y3="-0.660483"
                        z3="2.409647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.798403"
                        y3="0.573739"
                        z3="1.928803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.588291"
                        y3="-1.625387"
                        z3="-1.798289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.122241"
                        y3="-2.523795"
                        z3="-1.484638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.702283"
                        y3="-1.845759"
                        z3="1.896336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.979296"
                        y3="-0.909618"
                        z3="0.441548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.165182"
                        y3="-3.220528"
                        z3="-0.072822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.6961"
                        y3="-2.899779"
                        z3="0.827475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4988,1.6508,-1.2786;.6007,1.4255,.9444;-2.3575,2.1579,1.3029;-1.7539,-.1024,-2.5974;-1.7941,1.3003,-.7708;3.6694,1.1158,.4185;3.0683,-.2473,.5543;2.4521,.748,-.4167;3.5503,2.0717,1.58;4.9585,1.2913,-.3479;3.7171,-1.4584,.0165;1.1166,1.2965,-.1411;3.871,-2.6265,.6495;-.796,2.2317,-1.1931;4.5662,-3.7731,-.0209;3.4007,-2.9172,2.0415;-3.3246,.1069,.4696;-3.1517,-.5592,-.6727;-4.2456,-.2935,1.5605;-3.8317,-1.8263,-1.0329;-5.1995,-1.3752,1.0506;-4.4729,-2.4298,.2178;-2.4584,1.3105,.452;-2.1701,.1809,-1.5011;2.4927,-.383,1.4635;2.66,.5754,-1.4666;3.4765,3.1046,1.2337;4.4465,1.9976,2.1994;2.6972,1.867,2.2224;5.8118,1.0358,.2836;5.0763,2.3312,-.6574;5.0116,.675,-1.2442;4.1081,-1.3795,-.9938;-1.0111,2.5784,-2.2007;-.8081,3.0884,-.5201;4.8878,-3.5272,-1.033;3.9132,-4.6482,-.0769;5.4472,-4.0832,.5472;4.2475,-3.1711,2.6844;2.7396,-3.7876,2.0482;2.8676,-2.0934,2.5111;-3.6603,-.6605,2.4096;-4.7984,.5737,1.9288;-4.5883,-1.6254,-1.7983;-3.1222,-2.5238,-1.4846;-5.7023,-1.8458,1.8963;-5.9793,-.9096,.4415;-5.1652,-3.2205,-.0728;-3.6961,-2.8998,.8275;</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">2097.4309349140 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">1.354e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="0.49881515"
                                 y3="1.65083614"
                                 z3="-1.27864762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.60070443"
                                 y3="1.42547626"
                                 z3="0.94441173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35752325"
                                 y3="2.15788205"
                                 z3="1.30292467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75389208"
                                 y3="-0.10242628"
                                 z3="-2.59735422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.79412016"
                                 y3="1.30032513"
                                 z3="-0.77075492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.66936226"
                                 y3="1.11576635"
                                 z3="0.41854833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.06834878"
                                 y3="-0.24728494"
                                 z3="0.55429523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45206211"
                                 y3="0.74798271"
                                 z3="-0.41673497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55026924"
                                 y3="2.07166203"
                                 z3="1.57999769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95853884"
                                 y3="1.29131682"
                                 z3="-0.34790213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71714318"
                                 y3="-1.45842158"
                                 z3="0.0165119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11658202"
                                 y3="1.29646656"
                                 z3="-0.14108335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.87095034"
                                 y3="-2.62649491"
                                 z3="0.64946909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79601347"
                                 y3="2.23165838"
                                 z3="-1.19307626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.56618508"
                                 y3="-3.77311538"
                                 z3="-0.02091793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.40069703"
                                 y3="-2.91724055"
                                 z3="2.04151746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32456808"
                                 y3="0.10690341"
                                 z3="0.46963799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15167097"
                                 y3="-0.55916833"
                                 z3="-0.67265539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2455522"
                                 y3="-0.29348164"
                                 z3="1.56047845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.83174168"
                                 y3="-1.82630012"
                                 z3="-1.0329382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19951318"
                                 y3="-1.37524062"
                                 z3="1.05063918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.47285929"
                                 y3="-2.42983561"
                                 z3="0.21779881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4583565"
                                 y3="1.31052472"
                                 z3="0.45203396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.17009647"
                                 y3="0.18091586"
                                 z3="-1.50106312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.49271696"
                                 y3="-0.38302401"
                                 z3="1.46347967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.65996632"
                                 y3="0.57539984"
                                 z3="-1.46658784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47649825"
                                 y3="3.10455583"
                                 z3="1.23368654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.44650127"
                                 y3="1.99760831"
                                 z3="2.19936916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.69725019"
                                 y3="1.86700846"
                                 z3="2.22237373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.8117574"
                                 y3="1.03582003"
                                 z3="0.28357491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.0762937"
                                 y3="2.3311706"
                                 z3="-0.65742944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01162144"
                                 y3="0.67496685"
                                 z3="-1.24421346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10811614"
                                 y3="-1.37951654"
                                 z3="-0.99378174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01105198"
                                 y3="2.57836765"
                                 z3="-2.20069877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80805646"
                                 y3="3.08836968"
                                 z3="-0.52010827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.88782468"
                                 y3="-3.52717694"
                                 z3="-1.03303107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.91315893"
                                 y3="-4.64817954"
                                 z3="-0.07688113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.44720959"
                                 y3="-4.08315806"
                                 z3="0.54719827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.24749437"
                                 y3="-3.17109409"
                                 z3="2.68436587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.73956013"
                                 y3="-3.78760112"
                                 z3="2.0481547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.86759231"
                                 y3="-2.0933699"
                                 z3="2.51105631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.66031419"
                                 y3="-0.66048315"
                                 z3="2.40964726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79840313"
                                 y3="0.57373907"
                                 z3="1.92880328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.58829141"
                                 y3="-1.6253867"
                                 z3="-1.79828904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.12224112"
                                 y3="-2.52379488"
                                 z3="-1.48463837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.7022834"
                                 y3="-1.8457591"
                                 z3="1.89633634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.97929571"
                                 y3="-0.90961814"
                                 z3="0.44154819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.16518163"
                                 y3="-3.22052753"
                                 z3="-0.07282192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.69609955"
                                 y3="-2.89977869"
                                 z3="0.82747504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4988,1.6508,-1.2786;.6007,1.4255,.9444;-2.3575,2.1579,1.3029;-1.7539,-.1024,-2.5974;-1.7941,1.3003,-.7708;3.6694,1.1158,.4185;3.0683,-.2473,.5543;2.4521,.748,-.4167;3.5503,2.0717,1.58;4.9585,1.2913,-.3479;3.7171,-1.4584,.0165;1.1166,1.2965,-.1411;3.871,-2.6265,.6495;-.796,2.2317,-1.1931;4.5662,-3.7731,-.0209;3.4007,-2.9172,2.0415;-3.3246,.1069,.4696;-3.1517,-.5592,-.6727;-4.2456,-.2935,1.5605;-3.8317,-1.8263,-1.0329;-5.1995,-1.3752,1.0506;-4.4729,-2.4298,.2178;-2.4584,1.3105,.452;-2.1701,.1809,-1.5011;2.4927,-.383,1.4635;2.66,.5754,-1.4666;3.4765,3.1046,1.2337;4.4465,1.9976,2.1994;2.6973,1.867,2.2224;5.8118,1.0358,.2836;5.0763,2.3312,-.6574;5.0116,.675,-1.2442;4.1081,-1.3795,-.9938;-1.0111,2.5784,-2.2007;-.8081,3.0884,-.5201;4.8878,-3.5272,-1.033;3.9132,-4.6482,-.0769;5.4472,-4.0832,.5472;4.2475,-3.1711,2.6844;2.7396,-3.7876,2.0482;2.8676,-2.0934,2.5111;-3.6603,-.6605,2.4096;-4.7984,.5737,1.9288;-4.5883,-1.6254,-1.7983;-3.1222,-2.5238,-1.4846;-5.7023,-1.8458,1.8963;-5.9793,-.9096,.4415;-5.1652,-3.2205,-.0728;-3.6961,-2.8998,.8275;</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 "WATER"</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="0.498815"
                        y3="1.650836"
                        z3="-1.278648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.600704"
                        y3="1.425476"
                        z3="0.944412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.357523"
                        y3="2.157882"
                        z3="1.302925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.753892"
                        y3="-0.102426"
                        z3="-2.597354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.79412"
                        y3="1.300325"
                        z3="-0.770755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.669362"
                        y3="1.115766"
                        z3="0.418548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.068349"
                        y3="-0.247285"
                        z3="0.554295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.452062"
                        y3="0.747983"
                        z3="-0.416735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.550269"
                        y3="2.071662"
                        z3="1.579998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.958539"
                        y3="1.291317"
                        z3="-0.347902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.717143"
                        y3="-1.458422"
                        z3="0.016512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.116582"
                        y3="1.296467"
                        z3="-0.141083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.87095"
                        y3="-2.626495"
                        z3="0.649469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.796013"
                        y3="2.231658"
                        z3="-1.193076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.566185"
                        y3="-3.773115"
                        z3="-0.020918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.400697"
                        y3="-2.917241"
                        z3="2.041517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.324568"
                        y3="0.106903"
                        z3="0.469638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.151671"
                        y3="-0.559168"
                        z3="-0.672655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.245552"
                        y3="-0.293482"
                        z3="1.560478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.831742"
                        y3="-1.8263"
                        z3="-1.032938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.199513"
                        y3="-1.375241"
                        z3="1.050639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.472859"
                        y3="-2.429836"
                        z3="0.217799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.458356"
                        y3="1.310525"
                        z3="0.452034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.170096"
                        y3="0.180916"
                        z3="-1.501063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.492717"
                        y3="-0.383024"
                        z3="1.46348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.659966"
                        y3="0.5754"
                        z3="-1.466588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.476498"
                        y3="3.104556"
                        z3="1.233687"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.446501"
                        y3="1.997608"
                        z3="2.199369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.69725"
                        y3="1.867008"
                        z3="2.222374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.811757"
                        y3="1.03582"
                        z3="0.283575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.076294"
                        y3="2.331171"
                        z3="-0.657429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011621"
                        y3="0.674967"
                        z3="-1.244213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.108116"
                        y3="-1.379517"
                        z3="-0.993782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.011052"
                        y3="2.578368"
                        z3="-2.200699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.808056"
                        y3="3.08837"
                        z3="-0.520108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.887825"
                        y3="-3.527177"
                        z3="-1.033031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.913159"
                        y3="-4.64818"
                        z3="-0.076881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.44721"
                        y3="-4.083158"
                        z3="0.547198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.247494"
                        y3="-3.171094"
                        z3="2.684366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.73956"
                        y3="-3.787601"
                        z3="2.048155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.867592"
                        y3="-2.09337"
                        z3="2.511056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.660314"
                        y3="-0.660483"
                        z3="2.409647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.798403"
                        y3="0.573739"
                        z3="1.928803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.588291"
                        y3="-1.625387"
                        z3="-1.798289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.122241"
                        y3="-2.523795"
                        z3="-1.484638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.702283"
                        y3="-1.845759"
                        z3="1.896336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.979296"
                        y3="-0.909618"
                        z3="0.441548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.165182"
                        y3="-3.220528"
                        z3="-0.072822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.6961"
                        y3="-2.899779"
                        z3="0.827475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4988,1.6508,-1.2786;.6007,1.4255,.9444;-2.3575,2.1579,1.3029;-1.7539,-.1024,-2.5974;-1.7941,1.3003,-.7708;3.6694,1.1158,.4185;3.0683,-.2473,.5543;2.4521,.748,-.4167;3.5503,2.0717,1.58;4.9585,1.2913,-.3479;3.7171,-1.4584,.0165;1.1166,1.2965,-.1411;3.871,-2.6265,.6495;-.796,2.2317,-1.1931;4.5662,-3.7731,-.0209;3.4007,-2.9172,2.0415;-3.3246,.1069,.4696;-3.1517,-.5592,-.6727;-4.2456,-.2935,1.5605;-3.8317,-1.8263,-1.0329;-5.1995,-1.3752,1.0506;-4.4729,-2.4298,.2178;-2.4584,1.3105,.452;-2.1701,.1809,-1.5011;2.4927,-.383,1.4635;2.66,.5754,-1.4666;3.4765,3.1046,1.2337;4.4465,1.9976,2.1994;2.6972,1.867,2.2224;5.8118,1.0358,.2836;5.0763,2.3312,-.6574;5.0116,.675,-1.2442;4.1081,-1.3795,-.9938;-1.0111,2.5784,-2.2007;-.8081,3.0884,-.5201;4.8878,-3.5272,-1.033;3.9132,-4.6482,-.0769;5.4472,-4.0832,.5472;4.2475,-3.1711,2.6844;2.7396,-3.7876,2.0482;2.8676,-2.0934,2.5111;-3.6603,-.6605,2.4096;-4.7984,.5737,1.9288;-4.5883,-1.6254,-1.7983;-3.1222,-2.5238,-1.4846;-5.7023,-1.8458,1.8963;-5.9793,-.9096,.4415;-5.1652,-3.2205,-.0728;-3.6961,-2.8998,.8275;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.3982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.4065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87010954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2097.43093491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3192.30104445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5657.66936227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.36831782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04086116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90505113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03494159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443579</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999862278106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999862278106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999724556212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974083607989</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"
                            size="1094"
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5.0654 5.1836 5.2858 5.3593 5.5544 5.5781 5.6710 5.7735 5.8910 5.9991 6.2445 6.2740 6.2929 6.3507 6.5488 6.5697 6.6265 6.7040 6.8986 7.0342 7.0839 7.1511 7.2865 7.3427 7.3892 7.5577 7.6142 7.7161 7.8708 7.9279 8.0548 8.1100 8.3408 8.3650 8.5705 8.7419 8.8494 8.9535 9.1236 9.2104 9.4679 9.5067 9.5583 9.7641 9.9161 9.9939 10.0159 10.2587 10.4948 10.5257 10.5902 10.7117 10.8451 10.9251 10.9789 11.2125 11.4173 11.4880 11.5549 11.6712 11.6914 11.9990 12.1304 12.2018 12.3916 12.5089 12.6937 12.7120 12.9236 13.0432 13.0701 13.2161 13.2560 13.4640 13.5109 13.5147 13.5779 13.6059 13.6535 13.7399 13.8598 13.8886 14.1096 14.1317 14.1470 14.3474 14.3975 14.5452 14.5782 14.6676 14.7119 14.8486 14.9020 15.0257 15.1272 15.2042 15.2787 15.3280 15.3944 15.4468 15.4626 15.5651 15.5842 15.7203 15.8171 15.8968 15.9293 16.1858 16.3558 16.5234 16.5883 16.6372 16.8287 16.8401 16.9650 17.1338 17.1908 17.3099 17.3362 17.4200 17.5942 17.6659 17.9027 18.0311 18.2199 18.4235 18.6436 18.7989 18.9452 19.0825 19.1082 19.3363 19.4362 19.6300 19.8039 19.9439 20.1717 20.2845 20.4465 20.6212 20.8050 20.9685 21.2341 21.4497 21.5296 21.6847 21.9250 22.0452 22.2294 22.2960 22.3532 22.7329 22.8118 22.8505 23.1635 23.2465 23.3840 23.5732 23.7732 23.8918 23.9426 24.0769 24.1441 24.4672 24.6491 24.8306 25.0295 25.0837 25.2550 25.3563 25.4823 25.6437 25.7305 25.8693 26.1440 26.3776 26.4638 26.6914 26.7899 27.1120 27.2353 27.4112 27.5898 27.6982 27.8503 27.9568 28.2311 28.3273 28.5022 28.5778 28.7623 29.0152 29.0495 29.2124 29.2794 29.3812 29.5744 29.7466 29.7733 29.8779 30.0178 30.2267 30.2527 30.4084 30.4891 30.5299 30.7216 30.8348 30.9289 31.0778 31.2341 31.2674 31.4344 31.5491 31.6263 31.7358 31.9575 32.2803 32.3593 32.5993 32.6074 32.6561 32.9119 33.0351 33.1741 33.3190 33.3385 33.4604 33.5151 33.7100 33.7465 33.9013 33.9691 34.0498 34.2258 34.5117 34.5684 34.7751 34.9207 35.1384 35.3028 35.3499 35.6152 35.7583 35.8315 35.9172 36.1706 36.3444 36.5371 36.6034 36.7925 36.8479 37.1844 37.1979 37.3205 37.5366 37.6458 37.8104 37.9364 38.0189 38.3179 38.6221 38.6593 38.8252 38.9642 39.1409 39.3161 39.3774 39.4950 39.6461 39.9442 40.0494 40.2794 40.4592 40.5853 40.6910 40.7406 40.9216 41.1845 41.2647 41.4303 41.5418 41.6950 41.9341 42.1291 42.1869 42.2631 42.4028 42.4253 42.5259 42.6681 42.8149 42.9027 42.9984 43.0711 43.1619 43.3556 43.5008 43.6194 43.6484 43.7670 43.9948 44.0942 44.2086 44.3197 44.3437 44.5357 44.6843 44.7789 44.9387 45.0500 45.1558 45.5604 45.6538 45.8112 45.9542 46.4419 46.5286 46.6018 46.7688 46.8574 46.8836 46.9767 47.1293 47.2712 47.4014 47.4397 47.5357 47.8077 47.9606 48.0425 48.1138 48.5460 48.6207 48.7523 48.8679 49.0451 49.2498 49.6413 49.8466 49.9118 50.0865 50.3664 50.6613 50.8044 51.0045 51.4356 51.5904 51.8886 52.2056 52.2729 52.4746 52.7924 53.1828 53.2867 53.3583 53.8015 53.9787 54.3146 54.5405 54.7172 55.1782 55.3437 56.1870 56.2796 56.6865 56.9306 57.1841 57.2535 57.5652 57.8230 58.2381 58.3803 58.7576 59.1429 59.2386 59.5055 59.8042 59.8636 60.3205 60.5423 60.5911 60.7679 60.9836 61.5169 61.7074 62.0921 62.1557 62.2777 62.6574 62.7971 62.8955 62.9745 63.2476 63.4484 63.7583 64.0337 64.6955 64.8142 64.9713 65.3876 65.4323 65.8447 66.3806 66.6515 67.1677 67.3037 67.5402 67.6793 68.0917 68.2096 68.4489 69.0599 69.1048 69.5437 69.7619 69.8718 70.0768 70.5225 70.5989 70.7073 70.9135 71.0188 71.3185 71.4321 71.7858 71.8908 72.1848 72.3221 72.4776 72.6155 72.8139 72.8835 73.1111 73.3209 73.5158 73.8124 74.0785 74.4101 74.5821 74.8423 74.9779 75.0423 75.1884 75.5145 75.6167 75.6454 75.8054 76.2055 76.4042 76.4334 76.7112 77.0936 77.3441 77.4450 77.5241 77.7212 78.0558 78.2217 78.2952 78.4279 78.7238 78.7600 78.8046 78.9651 79.1932 79.2825 79.3804 79.4028 79.6490 79.8661 79.9217 80.1515 80.2923 80.3743 80.4753 80.7273 80.8253 80.9564 81.1607 81.2592 81.3264 81.3977 81.7306 81.7902 81.8816 81.9941 82.2557 82.4340 82.6692 82.8029 83.0474 83.1458 83.2392 83.3926 83.4048 83.6206 83.7858 83.9197 84.1807 84.2109 84.3568 84.4246 84.5636 84.7410 84.9941 85.1231 85.2063 85.3564 85.4264 85.5624 85.6139 85.7882 85.8365 85.9783 86.1016 86.2155 86.4795 86.6004 86.7458 86.7982 86.8495 87.1543 87.2782 87.3044 87.4875 87.6161 87.7384 87.8659 87.9868 88.3183 88.5779 88.6245 88.7659 88.8167 88.8907 89.0669 89.2327 89.3159 89.5117 89.5764 89.7047 89.7563 89.8746 90.0902 90.3565 90.4785 90.6076 90.7329 90.8190 90.9877 91.1060 91.1623 91.4749 91.7773 91.9901 92.0991 92.2132 92.4549 92.4871 92.5716 92.8515 92.9506 93.0158 93.1464 93.1971 93.4179 93.4711 93.6951 93.7127 93.9150 94.0781 94.2168 94.4110 94.4670 94.6769 94.7667 94.7897 94.9224 95.1365 95.2218 95.3403 95.4838 95.5776 95.8586 95.9964 96.1935 96.2946 96.4667 96.6668 96.7740 96.9337 97.0292 97.1989 97.3885 97.4473 97.6314 97.8952 98.0155 98.1630 98.3054 98.4853 98.5575 98.7861 98.9259 99.1601 99.3092 99.4696 99.5988 99.7323 99.7841 99.8568 99.9752 100.0229 100.3705 100.5555 100.6014 100.8698 101.1344 101.3801 101.4421 101.7880 101.9811 102.0095 102.1170 102.1554 102.2564 102.3789 102.5375 102.8311 102.9365 103.2632 103.3932 103.5460 103.6707 103.7567 103.9800 104.0905 104.4117 104.4817 104.6406 104.6798 104.8781 104.9749 105.0746 105.5355 105.7652 105.9422 106.0321 106.2755 106.3699 106.8723 106.8952 107.1663 107.2419 107.3887 107.4890 107.6739 107.9456 108.1331 108.4559 108.6302 108.7802 108.8119 109.1285 109.2435 109.4189 109.4574 109.5774 109.6757 109.7527 110.0958 110.1652 110.2671 110.4917 110.5451 110.8520 110.9212 110.9971 111.1020 111.2121 111.3436 111.6546 111.7120 111.8969 112.0253 112.0461 112.2063 112.6355 112.7472 112.8671 112.9673 113.1334 113.2467 113.4699 113.5616 113.5973 113.9099 114.0441 114.3809 114.6018 114.6167 114.7980 114.9241 114.9586 115.0274 115.2437 115.2962 115.4105 115.4478 115.5647 115.6728 115.8032 115.9393 116.2881 116.3673 116.6223 116.8075 116.9130 117.0208 117.2257 117.3667 117.4657 117.4724 117.7243 117.7479 117.8383 118.0513 118.2357 118.4025 118.5739 118.6591 118.8237 119.1372 119.2958 119.4437 119.6445 119.9231 120.1971 120.3355 120.5805 120.7005 120.8228 121.1928 121.3769 121.5976 121.8803 122.2385 122.3719 122.5164 122.5761 122.9479 123.0579 123.2879 123.8018 123.8544 124.0311 124.0966 124.4297 124.5558 125.1596 125.2088 125.4471 125.7939 125.9876 126.1515 126.2289 126.3893 126.6068 126.9227 127.0463 127.3133 127.6723 127.7738 128.0253 128.0753 128.3002 128.7104 129.0551 129.1614 129.2963 129.4083 129.7317 129.9288 130.0994 130.3619 130.4020 130.6076 130.7880 130.8338 131.1138 131.4166 131.5793 131.7584 132.1560 132.2619 132.3973 132.6615 133.1398 133.3910 133.5866 133.9559 134.0691 134.1269 134.3988 134.4969 134.6137 134.8317 135.1483 135.2795 135.6684 135.8623 136.2931 136.9491 137.2998 137.8446 137.9244 137.9421 138.3015 138.8768 139.0453 139.2863 139.4213 139.5544 139.7593 140.0174 140.2991 140.3531 140.5195 140.6993 140.9468 141.2608 141.4840 141.6346 141.8532 142.0315 142.3281 142.6402 143.1046 143.1540 143.2432 143.7202 143.8000 143.9037 143.9882 144.3767 144.5021 144.8099 145.1144 145.2639 145.3954 145.4320 145.6035 145.6957 145.8571 146.1235 146.3235 146.5409 146.6180 146.7629 147.0800 147.3897 147.7007 147.9032 148.1705 148.3590 148.6669 148.7241 148.8836 149.0685 149.4045 149.5845 149.7184 149.8303 150.0596 150.3409 150.4190 150.5209 150.7740 151.0190 151.1488 151.1851 151.2846 151.3630 151.5419 151.7375 152.2277 152.5144 152.7073 153.0915 153.4136 153.4912 153.7774 154.0270 154.3323 154.4445 154.6468 154.9511 155.1717 155.3204 155.6821 155.8681 156.2511 156.4065 156.5442 156.7896 157.3147 157.3649 157.8493 157.9220 157.9276 158.0366 158.0737 158.7520 159.4119 159.4594 159.6576 159.7286 160.0218 160.0885 160.4428 160.6136 161.2779 161.6385 162.1699 163.0697 164.4383 164.6971 165.5764 166.6173 167.8172 168.9459 169.9640 171.2895 171.5592 172.3703 173.3970 175.6610 175.8767 176.3451 176.4838 178.3661 179.0913 180.2663 181.7110 181.9576 182.3121 186.1611 186.5914 187.4374 187.6528 188.2115 189.0042 192.3091 192.4536 193.2166 195.5846 196.3777 196.4911 196.6335 198.9824 199.3357 204.5660 206.4885 618.3797 621.3379 626.7479 630.5841 635.8703 638.5126 639.4610 640.0325 641.2202 642.4013 642.7057 643.3893 643.6935 645.0855 647.0428 647.4550 650.0739 650.1038 651.7598 902.7876 1199.3250 1199.8334 1200.3978 1208.8979</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">-0.288658 -0.493024 -0.430701 -0.436585 -0.101242 0.106385 0.047050 -0.122155 -0.278243 -0.271120 -0.285203 0.443122 -0.049474 0.084088 -0.217976 -0.251642 -0.067373 -0.082239 -0.073835 -0.074215 -0.136105 -0.134637 0.341112 0.337611 0.096596 0.089156 0.100090 0.096043 0.092192 0.098179 0.098384 0.090061 0.122405 0.147242 0.134708 0.088819 0.093477 0.094113 0.097169 0.095779 0.089549 0.102833 0.094103 0.101844 0.093648 0.080882 0.078344 0.080742 0.078702</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">8.2887 8.4930 8.4307 8.4366 7.1012 5.8936 5.9530 6.1222 6.2782 6.2711 6.2852 5.5569 6.0495 5.9159 6.2180 6.2516 6.0674 6.0822 6.0738 6.0742 6.1361 6.1346 5.6589 5.6624 0.9034 0.9108 0.8999 0.9040 0.9078 0.9018 0.9016 0.9099 0.8776 0.8528 0.8653 0.9112 0.9065 0.9059 0.9028 0.9042 0.9105 0.8972 0.9059 0.8982 0.9064 0.9191 0.9217 0.9193 0.9213</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">-0.2887 -0.4930 -0.4307 -0.4366 -0.1012 0.1064 0.0470 -0.1222 -0.2782 -0.2711 -0.2852 0.4431 -0.0495 0.0841 -0.2180 -0.2516 -0.0674 -0.0822 -0.0738 -0.0742 -0.1361 -0.1346 0.3411 0.3376 0.0966 0.0892 0.1001 0.0960 0.0922 0.0982 0.0984 0.0901 0.1224 0.1472 0.1347 0.0888 0.0935 0.0941 0.0972 0.0958 0.0895 0.1028 0.0941 0.1018 0.0936 0.0809 0.0783 0.0807 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1138 2.0138 2.0783 2.0738 3.0878 3.6816 3.7651 3.8493 3.9021 3.9132 3.8731 4.1202 3.7621 3.8839 3.9187 3.9407 3.6647 3.7048 3.9177 3.9198 3.9168 3.9154 4.1869 4.1891 1.0293 1.0371 0.9993 0.9999 1.0196 1.0015 1.0016 1.0062 1.0099 0.9940 1.0154 1.0087 0.9965 0.9958 0.9968 0.9969 1.0106 1.0045 1.0157 1.0044 1.0154 1.0091 1.0066 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1138 2.0138 2.0783 2.0738 3.0878 3.6816 3.7651 3.8493 3.9021 3.9132 3.8731 4.1202 3.7621 3.8839 3.9187 3.9407 3.6647 3.7048 3.9177 3.9198 3.9168 3.9154 4.1869 4.1891 1.0293 1.0371 0.9993 0.9999 1.0196 1.0015 1.0016 1.0062 1.0099 0.9940 1.0154 1.0087 0.9965 0.9958 0.9968 0.9969 1.0106 1.0045 1.0157 1.0044 1.0154 1.0091 1.0066 1.0093 1.0067</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">1.1425 0.8898 1.8458 2.0068 1.9978 0.9123 1.1252 1.1067 0.8839 0.8631 0.9445 0.9502 0.9049 0.9949 1.0102 1.0338 1.0231 0.9944 0.9883 0.9885 0.9944 0.9898 0.9893 1.8493 0.9741 0.9627 0.9709 0.9710 0.9868 1.0004 0.9814 0.9798 0.9826 0.9832 1.0031 1.7374 0.9791 0.9444 0.9779 0.9615 0.9292 0.9827 0.9999 0.9296 0.9823 1.0005 0.9249 1.0069 1.0068 1.0074 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">-0.022512812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892622347684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.63048 -19.93195 -0.30147 -17.34549 16.08740 -1.25809 9.10820 -9.27913 -0.17093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
