<?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="0.628434"
                        y3="1.066884"
                        z3="-1.367113"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.250113"
                        y3="3.045015"
                        z3="-0.512553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.691729"
                        y3="2.463873"
                        z3="0.653954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.085315"
                        y3="-0.859371"
                        z3="-2.415982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.695624"
                        y3="1.033688"
                        z3="-1.156066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.322323"
                        y3="0.09008"
                        z3="1.077809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.881037"
                        y3="-0.309245"
                        z3="-0.25395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.547363"
                        y3="1.138118"
                        z3="-0.007334"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.923833"
                        y3="-0.343688"
                        z3="1.446751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.25061"
                        y3="0.17101"
                        z3="2.262735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.305406"
                        y3="-0.696048"
                        z3="-0.43323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.425616"
                        y3="1.855327"
                        z3="-0.636586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.788389"
                        y3="-1.918043"
                        z3="-0.19669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.594758"
                        y3="1.572849"
                        z3="-1.884886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.231454"
                        y3="-2.246098"
                        z3="-0.427076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.947407"
                        y3="-3.046801"
                        z3="0.314282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.11892"
                        y3="0.509716"
                        z3="0.579717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.227934"
                        y3="-0.47165"
                        z3="-0.317464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.900911"
                        y3="0.607631"
                        z3="1.835626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.133371"
                        y3="-1.640116"
                        z3="-0.199725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.081742"
                        y3="-0.362465"
                        z3="1.772591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.667839"
                        y3="-1.72969"
                        z3="1.23068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.105075"
                        y3="1.477115"
                        z3="0.097246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.297205"
                        y3="-0.19015"
                        z3="-1.435905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.177977"
                        y3="-0.84536"
                        z3="-0.885067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.386482"
                        y3="1.798146"
                        z3="0.186501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.302804"
                        y3="-0.579709"
                        z3="0.584007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.413322"
                        y3="0.422475"
                        z3="2.034706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.974758"
                        y3="-1.245188"
                        z3="2.060767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.379999"
                        y3="-0.816127"
                        z3="2.712627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.840246"
                        y3="0.832117"
                        z3="3.028681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.238239"
                        y3="0.544938"
                        z3="1.994582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.985196"
                        y3="0.071073"
                        z3="-0.792914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.66346"
                        y3="1.244804"
                        z3="-2.918821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.629606"
                        y3="2.659485"
                        z3="-1.859815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.706335"
                        y3="-2.592494"
                        z3="0.494218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.794174"
                        y3="-1.3887"
                        z3="-0.795853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.337287"
                        y3="-3.057217"
                        z3="-1.152031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.9104"
                        y3="-2.764563"
                        z3="0.490233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.353198"
                        y3="-3.433429"
                        z3="1.252697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.952502"
                        y3="-3.883452"
                        z3="-0.389298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.251305"
                        y3="0.374016"
                        z3="2.68491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.244128"
                        y3="1.632907"
                        z3="1.989673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.953973"
                        y3="-1.530572"
                        z3="-0.915195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.609627"
                        y3="-2.556538"
                        z3="-0.480096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.518688"
                        y3="-0.470285"
                        z3="2.765795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.859243"
                        y3="0.060611"
                        z3="1.130744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.514302"
                        y3="-2.416285"
                        z3="1.260601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.895446"
                        y3="-2.155041"
                        z3="1.877107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6284,1.0669,-1.3671;1.2501,3.045,-.5126;-1.6917,2.4639,.654;-2.0853,-.8594,-2.416;-1.6956,1.0337,-1.1561;2.3223,.0901,1.0778;2.881,-.3092,-.254;2.5474,1.1381,-.0073;.9238,-.3437,1.4468;3.2506,.171,2.2627;4.3054,-.696,-.4332;1.4256,1.8553,-.6366;4.7884,-1.918,-.1967;-.5948,1.5728,-1.8849;6.2315,-2.2461,-.4271;3.9474,-3.0468,.3143;-3.1189,.5097,.5797;-3.2279,-.4717,-.3175;-3.9009,.6076,1.8356;-4.1334,-1.6401,-.1997;-5.0817,-.3625,1.7726;-4.6678,-1.7297,1.2307;-2.1051,1.4771,.0972;-2.2972,-.1902,-1.4359;2.178,-.8454,-.8851;3.3865,1.7981,.1865;.3028,-.5797,.584;.4133,.4225,2.0347;.9748,-1.2452,2.0608;3.38,-.8161,2.7126;2.8402,.8321,3.0287;4.2382,.5449,1.9946;4.9852,.0711,-.7929;-.6635,1.2448,-2.9188;-.6296,2.6595,-1.8598;6.7063,-2.5925,.4942;6.7942,-1.3887,-.7959;6.3373,-3.0572,-1.152;2.9104,-2.7646,.4902;4.3532,-3.4334,1.2527;3.9525,-3.8835,-.3893;-3.2513,.374,2.6849;-4.2441,1.6329,1.9897;-4.954,-1.5306,-.9152;-3.6096,-2.5565,-.4801;-5.5187,-.4703,2.7658;-5.8592,.0606,1.1307;-5.5143,-2.4163,1.2606;-3.8954,-2.155,1.8771;</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">2135.5787578629 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">1.352e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.531 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="0.62843374"
                                 y3="1.06688358"
                                 z3="-1.3671134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.2501132"
                                 y3="3.04501483"
                                 z3="-0.51255288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69172939"
                                 y3="2.46387309"
                                 z3="0.65395437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.08531548"
                                 y3="-0.85937053"
                                 z3="-2.41598224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69562414"
                                 y3="1.03368787"
                                 z3="-1.15606556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32232306"
                                 y3="0.09008015"
                                 z3="1.07780855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88103659"
                                 y3="-0.30924467"
                                 z3="-0.25394969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54736271"
                                 y3="1.13811782"
                                 z3="-0.00733404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.92383251"
                                 y3="-0.34368801"
                                 z3="1.44675143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.25060965"
                                 y3="0.17101049"
                                 z3="2.26273465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30540648"
                                 y3="-0.69604848"
                                 z3="-0.43322966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.42561633"
                                 y3="1.85532716"
                                 z3="-0.63658619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.78838854"
                                 y3="-1.91804315"
                                 z3="-0.19669004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59475812"
                                 y3="1.57284903"
                                 z3="-1.88488594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.23145392"
                                 y3="-2.24609762"
                                 z3="-0.42707582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.94740651"
                                 y3="-3.04680075"
                                 z3="0.31428156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11891998"
                                 y3="0.50971571"
                                 z3="0.57971716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22793367"
                                 y3="-0.47164962"
                                 z3="-0.31746427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90091109"
                                 y3="0.60763061"
                                 z3="1.83562582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13337119"
                                 y3="-1.64011569"
                                 z3="-0.19972511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.08174242"
                                 y3="-0.36246539"
                                 z3="1.77259052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.66783909"
                                 y3="-1.72968958"
                                 z3="1.2306803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10507459"
                                 y3="1.47711547"
                                 z3="0.09724602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.2972053"
                                 y3="-0.19015048"
                                 z3="-1.43590532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.17797726"
                                 y3="-0.84535996"
                                 z3="-0.8850668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38648246"
                                 y3="1.79814605"
                                 z3="0.18650068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.30280387"
                                 y3="-0.5797088"
                                 z3="0.58400693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.41332245"
                                 y3="0.42247528"
                                 z3="2.0347058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9747584"
                                 y3="-1.2451881"
                                 z3="2.06076667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37999865"
                                 y3="-0.81612671"
                                 z3="2.71262674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.84024586"
                                 y3="0.83211685"
                                 z3="3.02868069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.23823938"
                                 y3="0.54493824"
                                 z3="1.99458212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.98519621"
                                 y3="0.07107325"
                                 z3="-0.79291434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66345965"
                                 y3="1.24480358"
                                 z3="-2.91882059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62960582"
                                 y3="2.65948507"
                                 z3="-1.85981456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.70633514"
                                 y3="-2.59249386"
                                 z3="0.49421782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.79417429"
                                 y3="-1.38869973"
                                 z3="-0.79585254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.33728706"
                                 y3="-3.05721672"
                                 z3="-1.15203092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.91039976"
                                 y3="-2.76456309"
                                 z3="0.49023318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.35319772"
                                 y3="-3.43342946"
                                 z3="1.25269682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.95250164"
                                 y3="-3.88345247"
                                 z3="-0.38929805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.25130454"
                                 y3="0.3740158"
                                 z3="2.68491031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.24412848"
                                 y3="1.63290747"
                                 z3="1.9896728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.95397312"
                                 y3="-1.53057184"
                                 z3="-0.91519496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.60962719"
                                 y3="-2.55653754"
                                 z3="-0.48009554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.51868764"
                                 y3="-0.47028528"
                                 z3="2.76579515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.85924335"
                                 y3="0.06061129"
                                 z3="1.13074389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.51430155"
                                 y3="-2.41628545"
                                 z3="1.26060085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.89544565"
                                 y3="-2.15504096"
                                 z3="1.87710742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6284,1.0669,-1.3671;1.2501,3.045,-.5126;-1.6917,2.4639,.654;-2.0853,-.8594,-2.416;-1.6956,1.0337,-1.1561;2.3223,.0901,1.0778;2.881,-.3092,-.2539;2.5474,1.1381,-.0073;.9238,-.3437,1.4468;3.2506,.171,2.2627;4.3054,-.696,-.4332;1.4256,1.8553,-.6366;4.7884,-1.918,-.1967;-.5948,1.5728,-1.8849;6.2315,-2.2461,-.4271;3.9474,-3.0468,.3143;-3.1189,.5097,.5797;-3.2279,-.4716,-.3175;-3.9009,.6076,1.8356;-4.1334,-1.6401,-.1997;-5.0817,-.3625,1.7726;-4.6678,-1.7297,1.2307;-2.1051,1.4771,.0972;-2.2972,-.1902,-1.4359;2.178,-.8454,-.8851;3.3865,1.7981,.1865;.3028,-.5797,.584;.4133,.4225,2.0347;.9748,-1.2452,2.0608;3.38,-.8161,2.7126;2.8402,.8321,3.0287;4.2382,.5449,1.9946;4.9852,.0711,-.7929;-.6635,1.2448,-2.9188;-.6296,2.6595,-1.8598;6.7063,-2.5925,.4942;6.7942,-1.3887,-.7959;6.3373,-3.0572,-1.152;2.9104,-2.7646,.4902;4.3532,-3.4334,1.2527;3.9525,-3.8835,-.3893;-3.2513,.374,2.6849;-4.2441,1.6329,1.9897;-4.954,-1.5306,-.9152;-3.6096,-2.5565,-.4801;-5.5187,-.4703,2.7658;-5.8592,.0606,1.1307;-5.5143,-2.4163,1.2606;-3.8954,-2.155,1.8771;</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="0.628434"
                        y3="1.066884"
                        z3="-1.367113"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.250113"
                        y3="3.045015"
                        z3="-0.512553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.691729"
                        y3="2.463873"
                        z3="0.653954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.085315"
                        y3="-0.859371"
                        z3="-2.415982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.695624"
                        y3="1.033688"
                        z3="-1.156066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.322323"
                        y3="0.09008"
                        z3="1.077809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.881037"
                        y3="-0.309245"
                        z3="-0.25395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.547363"
                        y3="1.138118"
                        z3="-0.007334"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.923833"
                        y3="-0.343688"
                        z3="1.446751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.25061"
                        y3="0.17101"
                        z3="2.262735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.305406"
                        y3="-0.696048"
                        z3="-0.43323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.425616"
                        y3="1.855327"
                        z3="-0.636586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.788389"
                        y3="-1.918043"
                        z3="-0.19669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.594758"
                        y3="1.572849"
                        z3="-1.884886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.231454"
                        y3="-2.246098"
                        z3="-0.427076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.947407"
                        y3="-3.046801"
                        z3="0.314282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.11892"
                        y3="0.509716"
                        z3="0.579717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.227934"
                        y3="-0.47165"
                        z3="-0.317464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.900911"
                        y3="0.607631"
                        z3="1.835626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.133371"
                        y3="-1.640116"
                        z3="-0.199725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.081742"
                        y3="-0.362465"
                        z3="1.772591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.667839"
                        y3="-1.72969"
                        z3="1.23068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.105075"
                        y3="1.477115"
                        z3="0.097246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.297205"
                        y3="-0.19015"
                        z3="-1.435905"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.177977"
                        y3="-0.84536"
                        z3="-0.885067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.386482"
                        y3="1.798146"
                        z3="0.186501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.302804"
                        y3="-0.579709"
                        z3="0.584007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.413322"
                        y3="0.422475"
                        z3="2.034706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.974758"
                        y3="-1.245188"
                        z3="2.060767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.379999"
                        y3="-0.816127"
                        z3="2.712627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.840246"
                        y3="0.832117"
                        z3="3.028681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.238239"
                        y3="0.544938"
                        z3="1.994582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.985196"
                        y3="0.071073"
                        z3="-0.792914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.66346"
                        y3="1.244804"
                        z3="-2.918821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.629606"
                        y3="2.659485"
                        z3="-1.859815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.706335"
                        y3="-2.592494"
                        z3="0.494218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.794174"
                        y3="-1.3887"
                        z3="-0.795853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.337287"
                        y3="-3.057217"
                        z3="-1.152031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.9104"
                        y3="-2.764563"
                        z3="0.490233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.353198"
                        y3="-3.433429"
                        z3="1.252697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.952502"
                        y3="-3.883452"
                        z3="-0.389298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.251305"
                        y3="0.374016"
                        z3="2.68491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.244128"
                        y3="1.632907"
                        z3="1.989673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.953973"
                        y3="-1.530572"
                        z3="-0.915195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.609627"
                        y3="-2.556538"
                        z3="-0.480096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.518688"
                        y3="-0.470285"
                        z3="2.765795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.859243"
                        y3="0.060611"
                        z3="1.130744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.514302"
                        y3="-2.416285"
                        z3="1.260601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.895446"
                        y3="-2.155041"
                        z3="1.877107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6284,1.0669,-1.3671;1.2501,3.045,-.5126;-1.6917,2.4639,.654;-2.0853,-.8594,-2.416;-1.6956,1.0337,-1.1561;2.3223,.0901,1.0778;2.881,-.3092,-.254;2.5474,1.1381,-.0073;.9238,-.3437,1.4468;3.2506,.171,2.2627;4.3054,-.696,-.4332;1.4256,1.8553,-.6366;4.7884,-1.918,-.1967;-.5948,1.5728,-1.8849;6.2315,-2.2461,-.4271;3.9474,-3.0468,.3143;-3.1189,.5097,.5797;-3.2279,-.4717,-.3175;-3.9009,.6076,1.8356;-4.1334,-1.6401,-.1997;-5.0817,-.3625,1.7726;-4.6678,-1.7297,1.2307;-2.1051,1.4771,.0972;-2.2972,-.1902,-1.4359;2.178,-.8454,-.8851;3.3865,1.7981,.1865;.3028,-.5797,.584;.4133,.4225,2.0347;.9748,-1.2452,2.0608;3.38,-.8161,2.7126;2.8402,.8321,3.0287;4.2382,.5449,1.9946;4.9852,.0711,-.7929;-.6635,1.2448,-2.9188;-.6296,2.6595,-1.8598;6.7063,-2.5925,.4942;6.7942,-1.3887,-.7959;6.3373,-3.0572,-1.152;2.9104,-2.7646,.4902;4.3532,-3.4334,1.2527;3.9525,-3.8835,-.3893;-3.2513,.374,2.6849;-4.2441,1.6329,1.9897;-4.954,-1.5306,-.9152;-3.6096,-2.5565,-.4801;-5.5187,-.4703,2.7658;-5.8592,.0606,1.1307;-5.5143,-2.4163,1.2606;-3.8954,-2.155,1.8771;</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.1191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.9882</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">-1094.86719805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.57875786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.44595592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5733.00149323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2502.55553731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04192579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91294637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04574831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000081783299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000081783299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000163566598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974632650537</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1452 5.2431 5.3177 5.4046 5.5345 5.5725 5.7028 5.8252 5.9762 6.0426 6.1154 6.2590 6.3235 6.3462 6.5719 6.6050 6.6481 6.7762 6.9784 7.0171 7.1031 7.1836 7.2972 7.4324 7.4854 7.5755 7.7611 7.8612 7.9865 8.0192 8.0837 8.2659 8.3849 8.5875 8.6800 8.8325 8.8936 9.0243 9.1100 9.4029 9.4238 9.5671 9.6669 9.7586 9.9082 10.1272 10.3159 10.3439 10.5438 10.6260 10.6346 10.8617 10.9746 11.0406 11.1322 11.1846 11.3971 11.6487 11.7051 11.8366 12.1076 12.2382 12.3291 12.4898 12.5532 12.6912 12.7933 12.9494 12.9621 13.0993 13.2318 13.3728 13.4614 13.5102 13.5679 13.6670 13.7443 13.7890 13.8487 13.8525 13.9926 14.1042 14.2076 14.2524 14.3580 14.4034 14.4708 14.5294 14.6134 14.6820 14.8571 14.9307 15.0690 15.2000 15.2178 15.3269 15.3850 15.4407 15.5296 15.5605 15.6252 15.7087 15.7735 15.8754 15.9874 16.0488 16.0943 16.1546 16.4881 16.5969 16.6928 16.8178 16.8565 16.9739 17.0147 17.2522 17.2970 17.3815 17.5621 17.6076 17.8333 17.9381 17.9985 18.2393 18.4959 18.6364 18.7335 18.9581 19.0770 19.3032 19.5363 19.6026 19.6986 19.7800 19.9379 20.0254 20.2710 20.2870 20.6139 20.6600 20.9552 21.0752 21.3398 21.5389 21.6034 21.8079 22.1039 22.2238 22.3277 22.5276 22.5768 22.7362 22.8817 23.0578 23.2151 23.7046 23.7693 23.8828 23.8928 23.9898 24.2144 24.3387 24.6234 24.6340 24.8181 24.9414 25.1288 25.2300 25.3967 25.5950 25.6383 25.7666 25.9793 26.0840 26.3379 26.3930 26.4893 27.1125 27.1250 27.2014 27.4891 27.5981 27.7904 28.0207 28.0765 28.3905 28.4565 28.5729 28.6526 28.7387 28.7876 29.0147 29.1838 29.2837 29.3969 29.5105 29.6430 29.7112 29.8454 29.9874 30.0262 30.2086 30.4446 30.5254 30.6153 30.9146 30.9904 31.2316 31.2860 31.4172 31.5864 31.6611 31.7053 31.8648 32.0138 32.1712 32.2219 32.4304 32.5655 32.6715 32.7633 32.9739 33.0175 33.2072 33.2692 33.4067 33.5926 33.6402 33.7891 33.9054 33.9526 34.1463 34.3892 34.5023 34.5365 34.7724 34.8480 35.0401 35.1878 35.3015 35.5063 35.6584 35.8286 35.9366 36.1198 36.3567 36.4599 36.5052 36.7224 36.8530 36.9535 37.1242 37.2872 37.3392 37.5426 37.7344 37.7411 37.9908 38.2562 38.3069 38.4775 38.6472 38.7953 38.9896 39.1040 39.2889 39.3621 39.6074 39.6414 40.0006 40.1605 40.2413 40.5315 40.5708 40.8092 40.9161 41.0640 41.3326 41.4431 41.5311 41.6941 41.7470 41.9377 42.0627 42.1543 42.3655 42.4080 42.5236 42.5711 42.7274 42.7929 42.8835 43.0462 43.1793 43.1956 43.3535 43.5559 43.6900 43.7549 43.8494 43.9751 44.0056 44.0925 44.3317 44.4219 44.6252 44.7155 44.8247 44.8709 45.0578 45.2252 45.4652 45.6786 45.8251 46.2368 46.4066 46.5158 46.6338 46.6586 46.8855 47.0232 47.1024 47.1480 47.3904 47.5962 47.7193 47.8982 47.9628 48.0041 48.0702 48.3201 48.6752 48.7389 48.8719 49.0778 49.1620 49.3824 49.5357 49.8936 50.0575 50.2050 50.2348 50.5560 50.7586 51.2542 51.5794 51.7117 52.0705 52.2436 52.3607 52.6584 53.2342 53.4314 53.4833 53.6965 53.8738 54.1502 54.4526 54.5830 54.9476 55.5323 55.5902 55.8515 56.3776 56.8011 56.8218 57.0838 57.3007 57.3368 57.5208 57.9306 58.3340 58.4366 58.5866 58.8323 59.0344 59.6454 59.8693 60.1853 60.3953 60.6698 60.8869 61.0499 61.3861 61.4441 61.5145 62.0891 62.3384 62.6178 62.6894 62.8243 63.0544 63.1130 63.2615 63.4657 63.6722 63.8937 64.6712 64.9048 64.9667 65.2504 65.4649 66.0850 66.2652 66.4564 66.8374 67.0577 67.4166 67.7734 67.9840 68.2392 68.5852 68.7640 68.9206 69.1997 69.4808 69.9534 70.4027 70.5028 70.5940 70.7143 71.0097 71.1705 71.4240 71.6623 71.8977 72.0274 72.3056 72.5019 72.5855 72.8318 73.1578 73.2526 73.3712 73.5787 73.6802 74.1766 74.4053 74.6324 74.9474 75.0722 75.2105 75.3758 75.5231 75.5375 75.6888 75.8547 76.1150 76.2799 76.5380 76.7926 76.9501 77.0718 77.4489 77.5287 77.6477 77.7745 77.9677 78.0709 78.1069 78.6367 78.6967 78.9065 79.0045 79.0939 79.3289 79.3449 79.5676 79.6427 79.7598 79.7868 80.1839 80.3935 80.4133 80.6427 80.7487 80.8533 81.0779 81.1895 81.3679 81.4273 81.6435 81.7435 81.9654 82.0383 82.1760 82.6121 82.6487 82.8575 83.0434 83.0718 83.2014 83.4195 83.5538 83.6983 83.8081 83.8473 83.9532 84.1905 84.3320 84.5563 84.6581 84.7991 84.8401 85.1421 85.1881 85.2445 85.4755 85.5534 85.7395 85.9186 85.9710 86.0993 86.2001 86.2825 86.4887 86.6274 86.8161 86.9611 86.9654 87.0941 87.2390 87.3063 87.4194 87.5162 87.6467 87.7909 88.0516 88.1071 88.4089 88.4965 88.5654 88.7612 88.8966 88.9799 89.1621 89.2162 89.2858 89.5100 89.7066 89.7815 89.8599 90.1559 90.2881 90.3559 90.5681 90.6470 90.7052 90.9898 91.0810 91.2536 91.3253 91.4062 91.6563 91.8026 91.9146 92.0068 92.1365 92.4151 92.6534 92.7405 92.9207 92.9967 93.0721 93.3284 93.4852 93.5764 93.6424 93.8154 94.1163 94.1408 94.2300 94.4477 94.6555 94.6853 94.8630 95.0238 95.1054 95.2439 95.4338 95.5355 95.5645 95.7552 95.7810 96.1984 96.3317 96.4626 96.5819 96.7071 96.9111 96.9532 97.1089 97.2507 97.4248 97.5092 97.7132 97.8848 98.0199 98.1746 98.2602 98.3712 98.4219 98.6181 98.6306 98.9100 99.0141 99.1864 99.2836 99.5591 99.8085 99.9962 100.1235 100.2562 100.3684 100.4521 100.6440 100.8473 100.9699 101.1867 101.2768 101.4855 101.6883 101.9537 102.0735 102.1135 102.3182 102.4070 102.6634 102.8231 102.9748 103.1452 103.2206 103.3266 103.3705 103.7695 103.8110 104.0677 104.1291 104.3629 104.5198 104.6761 104.8802 104.9181 105.2806 105.4117 105.5437 105.6466 105.7615 106.0744 106.5682 106.8219 106.8259 106.9595 107.1533 107.2536 107.3747 107.6037 107.7817 108.2168 108.3105 108.4973 108.5111 108.6144 108.8343 109.0372 109.1594 109.3071 109.4602 109.7730 109.8625 109.9642 110.0660 110.3479 110.4150 110.4629 110.5053 110.7358 110.9569 111.0530 111.4140 111.5207 111.5893 111.7395 111.8923 112.0662 112.2525 112.3561 112.5124 112.7194 112.7847 113.0674 113.1754 113.6006 113.7090 113.9608 114.0584 114.1611 114.2166 114.4053 114.5556 114.6732 114.7844 114.8616 114.9729 115.0547 115.1438 115.2567 115.3575 115.5073 115.5976 115.8491 116.0666 116.2432 116.4497 116.5805 116.6037 116.7587 116.9089 117.0326 117.3049 117.3667 117.5214 117.6083 117.7529 118.0604 118.1029 118.1917 118.3276 118.4472 118.7298 118.8341 119.1345 119.1803 119.5331 119.5831 119.6458 119.9742 120.3334 120.4674 120.6562 120.7018 121.0023 121.2174 121.4131 121.4266 121.5669 121.8072 122.0277 122.2992 122.4335 122.8359 123.0254 123.1220 123.4046 123.7221 123.9039 124.1612 124.2779 124.4804 124.6633 124.9500 125.2477 125.4031 125.5346 126.1076 126.1342 126.2411 126.3295 126.4418 126.6506 127.0230 127.1482 127.6389 127.8766 128.0272 128.1977 128.5772 128.8186 129.1620 129.2535 129.4890 129.7194 129.7776 129.9047 130.0401 130.2583 130.3564 130.7292 130.9116 131.0847 131.5357 131.6920 131.8465 132.1020 132.2227 132.3612 132.5496 132.9285 133.5095 133.8853 133.9443 134.0287 134.2373 134.4789 134.5677 134.7168 135.0812 135.1874 135.5606 135.7769 135.9375 136.2570 136.5939 136.7063 137.0395 137.5699 137.9331 138.2981 138.5670 139.0371 139.2030 139.3663 139.4634 139.7246 139.9632 140.0011 140.0104 140.2048 140.5548 141.1727 141.2312 141.4529 141.5817 141.8378 142.1414 142.3380 142.5653 142.7960 143.0041 143.0908 143.1831 143.6188 143.7379 143.9843 144.1824 144.3547 144.3998 144.6743 144.9490 145.2699 145.3605 145.5387 145.7349 145.7644 145.8354 145.9329 146.3055 146.5852 146.8739 147.0433 147.2757 147.5656 147.8117 148.1982 148.2194 148.2995 148.5875 148.7753 149.0174 149.0655 149.3715 149.5204 149.6319 149.9599 150.0282 150.4222 150.5191 150.6072 150.9108 150.9617 151.1258 151.3132 151.3847 151.6561 151.9565 152.0213 152.2985 152.6369 152.7349 152.8225 152.9905 153.1149 153.2146 153.7824 154.3325 154.5438 154.6353 154.8518 154.9000 155.0719 155.6701 155.9461 156.0523 156.3881 156.4961 156.8275 156.8734 157.5953 157.8786 157.9772 158.0746 158.2495 158.5660 159.0538 159.3779 159.5159 159.6876 159.9812 160.0499 160.5344 160.5827 160.7370 161.0714 161.4110 161.7596 162.2399 163.2494 164.4498 165.8974 166.4300 167.0382 168.2603 170.5838 171.5933 171.7017 172.8132 173.3965 175.6097 175.8092 176.0144 176.6694 177.1619 179.5856 180.2013 181.7061 182.1073 182.3629 185.3821 186.7374 187.4194 187.8071 188.2324 188.6231 192.2042 192.6050 194.6088 195.5649 195.7492 196.5856 196.8186 197.5871 199.1809 204.4585 207.5103 618.5927 622.3094 626.8467 630.9794 635.6927 638.7895 640.0333 641.0113 641.3030 642.5183 643.0122 643.2539 643.8290 645.2093 646.8938 647.9656 649.8337 650.7219 651.3176 902.6807 1198.6859 1199.5356 1200.8864 1210.8249</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">-0.271621 -0.481674 -0.430359 -0.434268 -0.083813 0.113416 0.035845 -0.131341 -0.297275 -0.282676 -0.281858 0.428283 -0.035543 0.056940 -0.230772 -0.254744 -0.025352 -0.073994 -0.072217 -0.066777 -0.135074 -0.137533 0.280024 0.340824 0.108071 0.098873 0.083414 0.105420 0.102391 0.097240 0.104077 0.093073 0.121804 0.130307 0.139316 0.095210 0.090534 0.095320 0.088652 0.097885 0.105986 0.102811 0.095091 0.101780 0.093753 0.081157 0.078912 0.080999 0.079483</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">8.2716 8.4817 8.4304 8.4343 7.0838 5.8866 5.9642 6.1313 6.2973 6.2827 6.2819 5.5717 6.0355 5.9431 6.2308 6.2547 6.0254 6.0740 6.0722 6.0668 6.1351 6.1375 5.7200 5.6592 0.8919 0.9011 0.9166 0.8946 0.8976 0.9028 0.8959 0.9069 0.8782 0.8697 0.8607 0.9048 0.9095 0.9047 0.9113 0.9021 0.8940 0.8972 0.9049 0.8982 0.9062 0.9188 0.9211 0.9190 0.9205</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">-0.2716 -0.4817 -0.4304 -0.4343 -0.0838 0.1134 0.0358 -0.1313 -0.2973 -0.2827 -0.2819 0.4283 -0.0355 0.0569 -0.2308 -0.2547 -0.0254 -0.0740 -0.0722 -0.0668 -0.1351 -0.1375 0.2800 0.3408 0.1081 0.0989 0.0834 0.1054 0.1024 0.0972 0.1041 0.0931 0.1218 0.1303 0.1393 0.0952 0.0905 0.0953 0.0887 0.0979 0.1060 0.1028 0.0951 0.1018 0.0938 0.0812 0.0789 0.0810 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1079 2.0179 2.0712 2.0744 3.0972 3.6822 3.7599 3.8628 3.9022 3.9067 3.8434 4.1800 3.7133 3.8978 3.9272 3.9349 3.6227 3.7141 3.9172 3.9168 3.9169 3.9179 4.1905 4.1652 1.0193 1.0298 1.0115 1.0034 1.0018 0.9986 1.0025 1.0028 1.0069 1.0117 1.0161 0.9961 1.0069 0.9955 1.0065 0.9973 0.9997 1.0055 1.0154 1.0047 1.0157 1.0093 1.0065 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1079 2.0179 2.0712 2.0744 3.0972 3.6822 3.7599 3.8628 3.9022 3.9067 3.8434 4.1800 3.7133 3.8978 3.9272 3.9349 3.6227 3.7141 3.9172 3.9168 3.9169 3.9179 4.1905 4.1652 1.0193 1.0298 1.0115 1.0034 1.0018 0.9986 1.0025 1.0028 1.0069 1.0117 1.0161 0.9961 1.0069 0.9955 1.0065 0.9973 0.9997 1.0055 1.0154 1.0047 1.0157 1.0093 1.0065 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">1.1767 0.8978 1.8870 1.9926 1.9934 0.9503 1.1275 1.1059 0.9069 0.8711 0.9454 0.9239 0.9448 0.9254 1.0011 1.0471 1.0042 0.9812 0.9941 0.9906 0.9952 0.9896 0.9938 1.8546 0.9993 0.9671 0.9657 0.9761 0.9846 0.9815 0.9995 0.9800 1.0011 0.9839 0.9832 1.7288 0.9734 0.9394 0.9787 0.9712 0.9281 0.9820 1.0015 0.9290 0.9825 0.9997 0.9260 1.0068 1.0066 1.0069 1.0066</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">-0.025661320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892859374378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.35499 -15.45174 -1.09675 -20.12680 17.79792 -2.32888 15.28851 -14.26711 1.02139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
